id
int64
0
300k
molecules
dict
ground_truth
stringlengths
7
2.47k
messages
listlengths
3
3
298,387
{ "selfies": "[C][C][=C][C][Branch2][Ring1][=Branch2][C][Branch1][C][C][N][C][=C][C][=C][Branch1][C][Cl][C][Branch1][C][F][=C][Ring1][Branch2][C][=Branch1][C][=O][O][=C][O][C][Branch1][P][C][C][=C][C][=N][C][Branch1][C][C][=C][N][Ring1][=Branch1][C][=Ring1][#Branch2][=C][Branch1][C][C][C][=Branch1][C][=O][C][Ring2][Ring1][C][=C][Ring2][Ring2][Ring2]", "smiles": "Cc1cc(C(C)Nc2ccc(Cl)c(F)c2C(=O)O)c2oc(-c3ccc4nc(C)cn4c3)c(C)c(=O)c2c1" }
3-chloro-6-[1-[3,6-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-6-yl)-4-oxochromen-8-yl]ethylamino]-2-fluorobenzoic acid
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "3-chloro-6-[1-[3,6-dimethyl-2-(2-methylimidazo[1,2-a]pyridin-6-yl)-4-oxochromen-8-yl]ethylamino]-2-fluorobenzoic acid", "role": "assistant" } ]
298,388
{ "selfies": "[C][C][=C][C][Branch2][Ring1][Ring1][C][Branch1][C][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][=C][O][C][Branch1][#C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=N][N][Ring1][=Branch2][C][=C][C][=Branch1][C][=O][C][Ring1][P][=C][Ring2][Ring1][P]", "smiles": "Cc1cc(C(C)Nc2ccccc2C(=O)O)c2oc(-c3c4ccccc4nn3C)cc(=O)c2c1" }
2-[[(1R)-1-[6-methyl-2-(2-methylindazol-3-yl)-4-oxochromen-8-yl]ethyl]amino]benzoic acid
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "2-[[(1R)-1-[6-methyl-2-(2-methylindazol-3-yl)-4-oxochromen-8-yl]ethyl]amino]benzoic acid", "role": "assistant" } ]
298,389
{ "selfies": "[C][C][C][C][Branch2][Ring1][=Branch1][C][=N][C][=C][Branch1][=N][C][=C][C][=C][Branch1][C][N][N][=C][Ring1][#Branch1][F][NH1][Ring1][=N][N][C][Ring2][Ring1][C][=C][C][Branch2][Ring1][=Branch1][C][=C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][C][=C][C][Branch1][C][Cl][=C][Ring1][N][F][=C][C][Ring2][Ring1][Ring1][=O]", "smiles": "CC1CC(c2ncc(-c3ccc(N)nc3F)[nH]2)n2c1cc(-c1c(-n3cnnn3)ccc(Cl)c1F)cc2=O" }
(1R,3R)-3-[5-(6-amino-2-fluoropyridin-3-yl)-1H-imidazol-2-yl]-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-1-methyl-2,3-dihydro-1H-indolizin-5-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "(1R,3R)-3-[5-(6-amino-2-fluoropyridin-3-yl)-1H-imidazol-2-yl]-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-1-methyl-2,3-dihydro-1H-indolizin-5-one", "role": "assistant" } ]
298,390
{ "selfies": "[C][C][C][C][Branch1][P][C][=N][C][=C][Branch1][Branch2][C][=C][N][=N][S][Ring1][Branch1][NH1][Ring1][#Branch2][N][C][Ring1][#C][=N][C][Branch2][Ring1][=Branch1][C][=C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][C][=C][C][Branch1][C][Cl][=C][Ring1][N][F][=C][C][Ring2][Ring1][Ring1][=O]", "smiles": "CC1CC(c2ncc(-c3cnns3)[nH]2)n2c1nc(-c1c(-n3cnnn3)ccc(Cl)c1F)cc2=O" }
(6R,8S)-2-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-8-methyl-6-[5-(thiadiazol-5-yl)-1H-imidazol-2-yl]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "(6R,8S)-2-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-8-methyl-6-[5-(thiadiazol-5-yl)-1H-imidazol-2-yl]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-4-one", "role": "assistant" } ]
298,391
{ "selfies": "[N][C][=C][N][=C][Branch1][#Branch1][C][=Branch1][C][=O][C][Br][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=N][Ring1][=C]", "smiles": "Nc1cnc(C(=O)CBr)c(C(F)(F)F)n1" }
1-[5-amino-3-(trifluoromethyl)pyrazin-2-yl]-2-bromoethanone
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "1-[5-amino-3-(trifluoromethyl)pyrazin-2-yl]-2-bromoethanone", "role": "assistant" } ]
298,392
{ "selfies": "[C][N][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Branch1][=Branch2][C][=C][N][=C][Branch2][Ring2][=C][C][C][C][Branch1][C][C][C][=C][C][Branch2][Ring1][=Branch1][C][=C][Branch1][Branch2][N][C][=N][N][=N][Ring1][Branch1][C][=C][C][Branch1][C][Cl][=C][Ring1][N][F][=C][C][=Branch1][C][=O][N][Ring2][Ring1][Ring2][Ring2][Ring1][Branch2][NH1][Ring2][Ring1][=N][C][=N][Ring2][Ring2][Ring1]", "smiles": "CNC(=O)c1ccc(-c2cnc(C3CC(C)c4cc(-c5c(-n6cnnn6)ccc(Cl)c5F)cc(=O)n43)[nH]2)cn1" }
5-[2-[(1S,3S)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-1-methyl-5-oxo-2,3-dihydro-1H-indolizin-3-yl]-1H-imidazol-5-yl]-N-methylpyridine-2-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "5-[2-[(1S,3S)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-1-methyl-5-oxo-2,3-dihydro-1H-indolizin-3-yl]-1H-imidazol-5-yl]-N-methylpyridine-2-carboxamide", "role": "assistant" } ]
298,393
{ "selfies": "[C][C][O][C][=Branch1][C][=O][C][Branch1][C][C][Branch1][C][C][C][C][Branch2][Ring1][#C][C][C][Branch1][C][C][Branch2][Ring1][C][C][C][Branch1][C][C][Branch1][C][Cl][C][=Branch1][C][=O][O][C][C][O][C][C][=Branch1][C][=O][O-1][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "CCOC(=O)C(C)(C)CC(CC(C)(CC(C)(Cl)C(=O)OCCOC)C(=O)[O-])c1ccccc1" }
2-[2-chloro-3-(2-methoxyethoxy)-2-methyl-3-oxopropyl]-7-ethoxy-2,6,6-trimethyl-7-oxo-4-phenylheptanoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "2-[2-chloro-3-(2-methoxyethoxy)-2-methyl-3-oxopropyl]-7-ethoxy-2,6,6-trimethyl-7-oxo-4-phenylheptanoate", "role": "assistant" } ]
298,394
{ "selfies": "[C][C][Branch1][C][C][C][O][P][=Branch1][C][=O][Branch2][Ring1][Branch1][O][C][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][O][C][Ring2][Ring1][Ring2]", "smiles": "CC1(C)COP(=O)(OCc2ccc(C(F)(F)F)cc2)OC1" }
5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methoxy]-1,3,2lambda5-dioxaphosphinane 2-oxide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "5,5-dimethyl-2-[[4-(trifluoromethyl)phenyl]methoxy]-1,3,2lambda5-dioxaphosphinane 2-oxide", "role": "assistant" } ]
298,395
{ "selfies": "[C][=C][Branch1][C][C][C][=C][C][=Branch1][C][=C][C][=C][C][=C][Branch1][C][C][C][=N][Ring1][#Branch1]", "smiles": "C=C(C)C=CC(=C)c1ccc(C)cn1" }
5-(trideuteriomethyl)-2-[5-(trideuteriomethyl)hexa-1,3,5-trien-2-yl]pyridine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "5-(trideuteriomethyl)-2-[5-(trideuteriomethyl)hexa-1,3,5-trien-2-yl]pyridine", "role": "assistant" } ]
298,396
{ "selfies": "[O][=C][Branch1][#C][N][C][=C][NH1][C][=N][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][C][=C][N][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][C][Branch1][C][F][Branch1][C][F][F]", "smiles": "O=C(Nc1c[nH]c2ncccc12)c1cnc(Cl)cc1C(F)(F)F" }
6-chloro-N-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "6-chloro-N-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-(trifluoromethyl)pyridine-3-carboxamide", "role": "assistant" } ]
298,397
{ "selfies": "[C][C][C][C][O][C][=N][C][Branch1][C][N][=C][NH1][C][=Branch1][C][=O][N][Branch2][#Branch1][P][C][C][=C][N][Branch2][#Branch1][Branch1][C][C][O][C][C][O][C][C][O][C][C][=Branch1][C][=O][N][C][C][N][Branch2][Branch1][O][C][C][=C][C][=Branch1][C][=O][N][C][C][C][C][Branch2][Ring2][Branch2][N][N][=C][Branch2][Ring1][Ring2][C][=C][C][=C][Branch1][#Branch2][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=N][C][=C][Branch1][C][N][N][=C][N][=C][Ring1][#Branch1][Ring2][Ring1][#Branch1][C][Ring2][Ring1][=N][C][C][Ring2][Ring2][Branch2][N][=N][Ring2][Branch1][=Branch2][C][Ring2][Branch1][S][=N][Ring2][=Branch1][Branch1]", "smiles": "CCCCOc1nc(N)c2[nH]c(=O)n(Cc3cn(CCOCCOCCOCC(=O)N4CCN(CC=CC(=O)N5CCCC(n6nc(-c7ccc(Oc8ccccc8)cc7)c7c(N)ncnc76)C5)CC4)nn3)c2n1" }
6-amino-9-[[1-[2-[2-[2-[2-[4-[(E)-4-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-oxobut-2-enyl]piperazin-1-yl]-2-oxoethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-2-butoxy-7H-purin-8-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "6-amino-9-[[1-[2-[2-[2-[2-[4-[(E)-4-[3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-4-oxobut-2-enyl]piperazin-1-yl]-2-oxoethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]methyl]-2-butoxy-7H-purin-8-one", "role": "assistant" } ]
298,398
{ "selfies": "[C][C][C][C][O][C][=N][C][Branch1][C][N][=C][NH1][C][=Branch1][C][=O][N][Branch2][Ring2][#Branch2][C][C][=C][N][Branch2][Ring1][=C][C][C][O][C][C][O][C][C][O][C][C][N][C][=Branch1][C][=O][C][C][N][C][=Branch1][C][=O][C][=C][C][Ring1][=Branch1][=O][N][=N][Ring2][Ring1][N][C][Ring2][Ring2][Ring1][=N][Ring2][Ring2][Branch2]", "smiles": "CCCCOc1nc(N)c2[nH]c(=O)n(Cc3cn(CCOCCOCCOCCNC(=O)CCN4C(=O)C=CC4=O)nn3)c2n1" }
N-[2-[2-[2-[2-[4-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "N-[2-[2-[2-[2-[4-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide", "role": "assistant" } ]
298,399
{ "selfies": "[C][O][C][=C][C][Branch2][=Branch1][Ring2][C][=Branch1][C][=O][N][C][C][Branch1][C][O][Branch2][Branch1][C][C][=C][C][=C][Branch2][Ring1][=N][C][Branch2][Ring1][=Branch1][C][=C][C][=C][Branch1][C][F][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][O][=N][Ring1][P][O][C][C][Ring2][Ring1][C][Branch1][C][C][C][Branch1][C][N][=O][C][C][C][Ring1][Ring1][=C][C][=C][N][Branch1][=Branch2][C][Branch1][C][Cl][C][C][Ring1][Ring2][N][=C][Ring2][Ring2][=C][Ring1][=Branch2]", "smiles": "COc1cc(C(=O)NCC(O)(c2cc3c(c(-c4ccc(F)c(C(F)(F)F)c4)n2)OCC3(C)C(N)=O)C2CC2)cc2cn(C3(Cl)CC3)nc12" }
(3R)-5-[(1S)-2-[[2-(1-chlorocyclopropyl)-7-methoxyindazole-5-carbonyl]amino]-1-cyclopropyl-1-hydroxyethyl]-7-[4-fluoro-3-(trifluoromethyl)phenyl]-3-methyl-2H-furo[2,3-c]pyridine-3-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "(3R)-5-[(1S)-2-[[2-(1-chlorocyclopropyl)-7-methoxyindazole-5-carbonyl]amino]-1-cyclopropyl-1-hydroxyethyl]-7-[4-fluoro-3-(trifluoromethyl)phenyl]-3-methyl-2H-furo[2,3-c]pyridine-3-carboxamide", "role": "assistant" } ]
298,400
{ "selfies": "[O][=C][C][C][N][Branch2][Ring2][=Branch1][C][C][=N][N][C][=C][C][Branch2][Ring1][Ring2][C][N][C][C][N][Branch1][=Branch2][C][C][=C][S][C][=N][Ring1][Branch1][C][C][Ring1][N][=C][C][=Ring2][Ring1][=Branch1][Ring2][Ring1][Ring1][C][=Branch1][C][=O][N][Ring2][Ring1][=N]", "smiles": "O=C1CCN(c2cnn3ccc(CN4CCN(Cc5cscn5)CC4)cc23)C(=O)N1" }
1-[5-[[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridin-3-yl]-1,3-diazinane-2,4-dione
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "1-[5-[[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methyl]pyrazolo[1,5-a]pyridin-3-yl]-1,3-diazinane-2,4-dione", "role": "assistant" } ]
298,402
{ "selfies": "[C][C][=C][C][=C][Branch2][Ring2][#Branch2][C][=N][C][=C][Branch2][Ring1][=C][C][N][C][=C][C][Branch1][Branch2][C][C][=N][NH1][C][=Ring1][Branch1][=N][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#C][C][=N][Ring2][Ring1][#Branch1][C][=C][Ring2][Ring1][=N][C][#N]", "smiles": "Cc1ccc(-c2ncc(CNc3cc(-c4cn[nH]c4)nc(C(F)(F)F)c3)cn2)cc1C#N" }
2-methyl-5-[5-[[[2-(1H-pyrazol-4-yl)-6-(trifluoromethyl)pyridin-4-yl]amino]methyl]pyrimidin-2-yl]benzonitrile
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "2-methyl-5-[5-[[[2-(1H-pyrazol-4-yl)-6-(trifluoromethyl)pyridin-4-yl]amino]methyl]pyrimidin-2-yl]benzonitrile", "role": "assistant" } ]
298,403
{ "selfies": "[C][N+1][=C][C][Branch1][=Branch2][S][Branch1][C][N][=Branch1][C][=O][=O][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][=C]", "smiles": "C[n+]1cc(S(N)(=O)=O)c2ccccc2c1" }
2-methylisoquinolin-2-ium-4-sulfonamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "2-methylisoquinolin-2-ium-4-sulfonamide", "role": "assistant" } ]
298,406
{ "selfies": "[C][C][=C][C][Branch2][Ring2][C][N][C][=C][C][=C][Branch2][Ring1][Branch1][N][C][=Branch1][C][=O][C][C][C][=C][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring2][=N][C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][=N][Ring2][Ring1][S]", "smiles": "Cc1cc(Nc2ccc(NC(=O)CCc3c[nH]c4ccccc34)cc2)nc(N2CCCC2)n1" }
3-(1H-indol-3-yl)-N-[4-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]phenyl]propanamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "3-(1H-indol-3-yl)-N-[4-[(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)amino]phenyl]propanamide", "role": "assistant" } ]
298,407
{ "selfies": "[C][C][C][C][C][O][C][=C][C][Branch2][Ring2][=C][N][C][C][C][N][Branch2][Ring1][P][C][C][=C][C][=N][C][=C][Ring1][=Branch1][C][=C][N][Ring1][Branch1][C][C][=Branch1][C][=O][N][C][C][O][C][Branch1][Ring2][C][C][O][C][Ring1][=Branch2][C][Ring2][Ring1][N][=O][=C][C][=C][Ring2][Ring2][Ring1][O][C]", "smiles": "CCCCCOc1cc(N2CCCN(Cc3ccnc4c3ccn4CC(=O)N3CCOC(CCO)C3)C2=O)ccc1OC" }
1-[[1-[2-[2-(2-hydroxyethyl)morpholin-4-yl]-2-oxoethyl]pyrrolo[2,3-b]pyridin-4-yl]methyl]-3-(4-methoxy-3-pentoxyphenyl)-1,3-diazinan-2-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "1-[[1-[2-[2-(2-hydroxyethyl)morpholin-4-yl]-2-oxoethyl]pyrrolo[2,3-b]pyridin-4-yl]methyl]-3-(4-methoxy-3-pentoxyphenyl)-1,3-diazinan-2-one", "role": "assistant" } ]
298,408
{ "selfies": "[C][O][C][=C][C][Branch1][#Branch1][C][C][Branch1][C][N][=O][=C][Branch2][Ring1][Ring2][N][C][=Branch1][C][=O][N][C][Branch1][Ring1][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][#Branch1][O][C][C][C][C][Branch1][C][C][C]", "smiles": "COc1cc(CC(N)=O)c(NC(=O)NC(CO)c2ccccc2)cc1OCCCC(C)C" }
2-[2-[[(1R)-2-hydroxy-1-phenylethyl]carbamoylamino]-5-methoxy-4-(4-methylpentoxy)phenyl]acetamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "2-[2-[[(1R)-2-hydroxy-1-phenylethyl]carbamoylamino]-5-methoxy-4-(4-methylpentoxy)phenyl]acetamide", "role": "assistant" } ]
298,409
{ "selfies": "[C][C][C][C][C][O][C][=C][C][Branch1][#Branch2][N][C][C][C][N][C][Ring1][=Branch1][=O][=C][C][=C][Ring1][=N][C][=Branch1][C][=O][O][C]", "smiles": "CCCCCOc1cc(N2CCCNC2=O)ccc1C(=O)OC" }
methyl 4-(2-oxo-1,3-diazinan-1-yl)-2-pentoxybenzoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "methyl 4-(2-oxo-1,3-diazinan-1-yl)-2-pentoxybenzoate", "role": "assistant" } ]
298,410
{ "selfies": "[C][C][C][C][C][Ring1][Ring1][Branch2][#Branch1][N][C][C][=Branch1][C][=O][C][C][C][Branch2][Ring2][=N][O][C][=C][C][Branch2][Ring1][Ring1][C][=C][Branch1][C][C][C][C][Branch1][#Branch1][C][C][Branch1][C][C][C][=C][Ring1][#Branch2][=C][C][=C][Branch1][C][C][C][Branch1][Ring1][O][C][=C][C][=C][Ring2][Ring1][#Branch1][Ring1][=Branch2][C][C][Ring2][Ring1][=N][C][=Branch1][C][=O][C][Branch1][P][C][C][=Branch1][C][=O][O][C][C][C][C][C][Ring1][Ring1][C][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C][C][Branch1][C][C][=O]", "smiles": "CCC1CC1(CC(=O)C1CC(Oc2cc(C3=C(C)CC(CC(C)C)=C3)cc3c(C)c(OC)ccc23)CC1C(=O)C(CC(=O)OC1CC2CC2C1)C(C)(C)C)C(C)=O" }
3-bicyclo[3.1.0]hexanyl 3-[2-[2-(1-acetyl-2-ethylcyclopropyl)acetyl]-4-[6-methoxy-5-methyl-3-[2-methyl-4-(2-methylpropyl)cyclopenta-1,4-dien-1-yl]naphthalen-1-yl]oxycyclopentanecarbonyl]-4,4-dimethylpentanoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "3-bicyclo[3.1.0]hexanyl 3-[2-[2-(1-acetyl-2-ethylcyclopropyl)acetyl]-4-[6-methoxy-5-methyl-3-[2-methyl-4-(2-methylpropyl)cyclopenta-1,4-dien-1-yl]naphthalen-1-yl]oxycyclopentanecarbonyl]-4,4-dimethylpentanoate", "role": "assistant" } ]
298,411
{ "selfies": "[C][C][=C][Branch1][C][C][C][Branch2][Ring2][P][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Branch2][Ring1][=Branch2][C][=C][C][=C][Branch1][#C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][C][=C][Ring1][S][C][=C][C][=C][C][=C][Ring2][Ring1][=C][Ring1][=Branch1][=C][C][Branch2][Ring1][=Branch1][O][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][=C][Ring1][N][Ring1][#C][=C][Ring2][Branch1][C][C]", "smiles": "Cc1c(C)c(-c2c3ccccc3c(-c3ccc(-c4cccc5ccccc45)cc3)c3ccccc23)c2c(oc3cc(-c4ccccc4)ccc32)c1C" }
8,9-dideuterio-2,3,4-trimethyl-1-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]anthracen-9-yl]-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "8,9-dideuterio-2,3,4-trimethyl-1-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)phenyl]anthracen-9-yl]-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran", "role": "assistant" } ]
298,412
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Branch2][#Branch1][=Branch2][N][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][B][C][=C][Ring1][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][S][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][C][=C][Ring1][#Branch2][C][=Ring1][=N][Ring2][Ring2][Ring1][C][=C][Ring2][Branch1][Ring2]", "smiles": "CC(C)(C)c1ccc(N2c3ccc(C(C)(C)C)cc3B3c4c2cc(C(C)(C)C)cc4N(c2ccc(C(C)(C)C)cc2)c2sc4c(C(C)(C)C)cccc4c23)cc1" }
4,11,18-tritert-butyl-8,14-bis(4-tert-butylphenyl)-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "4,11,18-tritert-butyl-8,14-bis(4-tert-butylphenyl)-16-thia-8,14-diaza-1-borahexacyclo[11.10.1.02,7.09,24.015,23.017,22]tetracosa-2(7),3,5,9(24),10,12,15(23),17(22),18,20-decaene", "role": "assistant" } ]
298,413
{ "selfies": "[C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][O][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][Ring1][=N][B][Ring2][Ring1][N][C][=C][C][=C][Branch2][Ring1][O][C][=C][Ring1][=Branch1][N][Ring2][Ring2][Ring2][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][Branch1][C][C][Branch1][C][C][C][C][C][Ring2][Ring1][Branch1][Branch1][C][C][C]", "smiles": "Cc1cc2c3c(c1)N(c1ccc(C(C)(C)C)cc1)C1Oc4ccc(C(C)(C)C)cc4C1B3c1cc3c(cc1N2c1ccc(C(C)(C)C)cc1)C(C)(C)CCC3(C)C" }
5-tert-butyl-11,17-bis(4-tert-butylphenyl)-14,21,21,24,24-pentamethyl-9-oxa-11,17-diaza-1-boraheptacyclo[14.11.1.02,10.03,8.012,28.018,27.020,25]octacosa-3(8),4,6,12,14,16(28),18,20(25),26-nonaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "5-tert-butyl-11,17-bis(4-tert-butylphenyl)-14,21,21,24,24-pentamethyl-9-oxa-11,17-diaza-1-boraheptacyclo[14.11.1.02,10.03,8.012,28.018,27.020,25]octacosa-3(8),4,6,12,14,16(28),18,20(25),26-nonaene", "role": "assistant" } ]
298,414
{ "selfies": "[N][=C][C][N][C][=C][C][=C][Branch2][Ring1][#Branch1][C][=N][C][Branch1][=C][C][=C][C][=C][NH1][N][=C][C][Ring1][Branch1][=C][Ring1][=Branch2][=N][C][Ring1][=C][C][=C][Ring2][Ring1][Ring2][O]", "smiles": "N=CCNc1ccc(C2=NC(c3ccc4[nH]ncc4c3)=NC2)cc1O" }
2-(2-iminoethylamino)-5-[2-(1H-indazol-5-yl)-4H-imidazol-5-yl]phenol
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "2-(2-iminoethylamino)-5-[2-(1H-indazol-5-yl)-4H-imidazol-5-yl]phenol", "role": "assistant" } ]
298,415
{ "selfies": "[C][C][=C][C][=C][Branch2][Ring1][#C][C][N][=C][N][Branch2][Ring1][Branch1][C][C][=C][C][C][Branch1][Ring2][C][=Ring1][=Branch1][=N][NH1][N+1][=Ring1][=Branch1][C][Branch1][C][C][N][N][=Ring1][P][C][=C][Ring2][Ring1][#Branch1][O]", "smiles": "Cc1ccc(-c2ncn(-c3ccc4c(c3)n[nH][n+]4C(C)N)n2)cc1O" }
5-[1-[1-(1-aminoethyl)-2H-benzotriazol-1-ium-5-yl]-1,2,4-triazol-3-yl]-2-methylphenol
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "5-[1-[1-(1-aminoethyl)-2H-benzotriazol-1-ium-5-yl]-1,2,4-triazol-3-yl]-2-methylphenol", "role": "assistant" } ]
298,416
{ "selfies": "[C][C][C][=C][C][Branch1][=N][N][C][C][Branch1][C][C][Branch1][C][O][C][Ring1][=Branch1][=C][C][=C][Ring1][N][C][=C][N][Branch1][S][C][C][O][C][C][Branch1][C][C][Branch1][C][C][C][O][Ring1][Branch2][N][=N][Ring1][=C]", "smiles": "CCc1cc(N2CC(C)(O)C2)ccc1-c1cn(CC2OCC(C)(C)CO2)nn1" }
1-[4-[1-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]triazol-4-yl]-3-ethylphenyl]-3-methylazetidin-3-ol
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "1-[4-[1-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]triazol-4-yl]-3-ethylphenyl]-3-methylazetidin-3-ol", "role": "assistant" } ]
298,417
{ "selfies": "[C][N][Branch1][#C][C][=Branch1][C][=O][O][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][C][C][Branch1][Branch1][O][C][C][N][C][C][Ring1][#Branch2]", "smiles": "CN(C(=O)OCc1ccccc1)C1CCC(OCCN)CC1" }
benzyl N-[4-(2-aminoethoxy)cyclohexyl]-N-methylcarbamate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "benzyl N-[4-(2-aminoethoxy)cyclohexyl]-N-methylcarbamate", "role": "assistant" } ]
298,418
{ "selfies": "[C][=C][C][=C][Branch2][#Branch1][O][C][=C][C][Branch2][Ring1][=C][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][Ring2][Ring1][C][=C][C][=Branch1][Branch1][=C][Ring2][Ring1][Branch2][O][C][=C][C][=C][C][Branch2][Ring1][S][C][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][Ring2][Ring1][Ring1][=C][Ring2][Ring1][#Branch2][Ring2][Ring1][=C][C][=C][Ring2][Branch1][=Branch2]", "smiles": "c1ccc(-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c3c(c2)oc2cccc(Cn4c5ccccc5c5ccc(-c6ccccc6)cc54)c23)cc1" }
9-[[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyldibenzofuran-1-yl]methyl]-2-phenylcarbazole
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "9-[[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-7-phenyldibenzofuran-1-yl]methyl]-2-phenylcarbazole", "role": "assistant" } ]
298,419
{ "selfies": "[C][C][=N][C][=C][Branch2][Ring2][Ring2][S][Branch1][C][N][=Branch1][C][=O][=N][C][=Branch1][C][=O][C][Branch1][#Branch1][C][C][Branch1][C][C][C][N][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C][S][Ring2][Ring1][Branch2]", "smiles": "Cc1ncc(S(N)(=O)=NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C)s1" }
tert-butyl N-[(2S)-1-[[amino-(2-methyl-1,3-thiazol-5-yl)-oxo-lambda6-sulfanylidene]amino]-4-methyl-1-oxopentan-2-yl]carbamate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "tert-butyl N-[(2S)-1-[[amino-(2-methyl-1,3-thiazol-5-yl)-oxo-lambda6-sulfanylidene]amino]-4-methyl-1-oxopentan-2-yl]carbamate", "role": "assistant" } ]
298,420
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][Si][Branch1][C][C][Branch1][C][C][N][S][=Branch1][C][=N][=Branch1][C][=O][C][=C][C][=C][Branch1][C][F][S][Ring1][=Branch1]", "smiles": "CC(C)(C)[Si](C)(C)NS(=N)(=O)c1ccc(F)s1" }
2-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-5-fluorothiophene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "2-[[[tert-butyl(dimethyl)silyl]amino]sulfonimidoyl]-5-fluorothiophene", "role": "assistant" } ]
298,421
{ "selfies": "[C][C][C][C][C][Branch1][C][C][C][=C][C][Branch1][C][O][=C][C][=C][Ring1][#Branch1][N][Branch1][C][C][C][Ring1][N][O][Ring1][#C]", "smiles": "CCC1CC2(C)c3cc(O)ccc3N(C)C2O1" }
(2S,3aS,8bS)-2-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-ol
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "(2S,3aS,8bS)-2-ethyl-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-ol", "role": "assistant" } ]
298,422
{ "selfies": "[C][C][=C][Branch1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][O][N][Ring1][=Branch2][C][Branch1][C][C][C][Branch1][C][C][C]", "smiles": "CC1=C(C)C2c3ccccc3C1N2C(C)C(C)C" }
9,10-dimethyl-11-(3-methylbutan-2-yl)-11-azatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "9,10-dimethyl-11-(3-methylbutan-2-yl)-11-azatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene", "role": "assistant" } ]
298,423
{ "selfies": "[C][C][C][C][C][=C][C][Branch1][C][F][=C][Branch2][Ring1][O][C][#C][C][=C][C][=C][Branch1][#C][N][=N][C][=C][C][=C][Branch1][Ring1][C][#N][C][=C][Ring1][Branch2][C][=C][Ring1][S][C][Branch1][C][F][=C][Ring2][Ring1][#Branch2]", "smiles": "CCCCc1cc(F)c(C#Cc2ccc(N=Nc3ccc(C#N)cc3)cc2)c(F)c1" }
4-[[4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]phenyl]diazenyl]benzonitrile
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "4-[[4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]phenyl]diazenyl]benzonitrile", "role": "assistant" } ]
298,424
{ "selfies": "[C][C][Branch1][C][O][C][C][C][C][Branch2][Ring2][#Branch1][N][C][=N][N][=C][Branch2][Ring1][Ring2][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][#Branch2][O][C][=C][C][=N][C][=C][Ring2][Ring1][Branch1][Ring1][=Branch1][C][Ring2][Ring1][=N]", "smiles": "CC1(O)CCCC(Nc2nnc(-c3ccc(C(F)(F)F)cc3O)c3ccncc23)C1" }
2-[4-[(3-hydroxy-3-methylcyclohexyl)amino]pyrido[3,4-d]pyridazin-1-yl]-5-(trifluoromethyl)phenol
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "2-[4-[(3-hydroxy-3-methylcyclohexyl)amino]pyrido[3,4-d]pyridazin-1-yl]-5-(trifluoromethyl)phenol", "role": "assistant" } ]
298,425
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][Ring1][Ring1][C][=N][C][=C][C][=C][Ring1][=Branch1][N][=C][C][=C][S][N][Ring1][Branch1][Ring1][Branch2][=C][C][=C][C][=C][Branch1][C][F][C][=C][Ring2][Ring1][#Branch1][Ring1][#Branch1]", "smiles": "CC(C)(C)c1cc(-c2nccc3c2nc2ccsn23)cc2ccc(F)cc12" }
9-(4-tert-butyl-6-fluoronaphthalen-2-yl)-3-thia-2,7,10-triazatricyclo[6.4.0.02,6]dodeca-1(8),4,6,9,11-pentaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "9-(4-tert-butyl-6-fluoronaphthalen-2-yl)-3-thia-2,7,10-triazatricyclo[6.4.0.02,6]dodeca-1(8),4,6,9,11-pentaene", "role": "assistant" } ]
298,427
{ "selfies": "[C][=C][C][C][C][Branch2][#Branch1][#Branch2][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][C][Branch2][=Branch1][Ring2][C][C][=C][C][Branch2][Branch1][Branch2][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][#Branch2][C][=C][C][=C][Branch2][Ring1][=C][C][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][Ring2][Ring1][C][C][=C][Ring2][Ring1][Branch2][=C][C][Ring2][Ring2][Branch2][=N][Ring2][Branch1][Ring2][=C][Ring2][Branch1][#Branch2]", "smiles": "C1=CCCC(c2nc(-c3ccccc3)nc(C3C=CC(c4cc5ccccc5cc4-c4ccc(C5N=C(c6ccccc6)NC(c6ccccc6)=N5)cc4)=CC3)n2)=C1" }
2-cyclohexa-1,3-dien-1-yl-4-[4-[3-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenyl]naphthalen-2-yl]cyclohexa-2,4-dien-1-yl]-6-phenyl-1,3,5-triazine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "2-cyclohexa-1,3-dien-1-yl-4-[4-[3-[4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenyl]naphthalen-2-yl]cyclohexa-2,4-dien-1-yl]-6-phenyl-1,3,5-triazine", "role": "assistant" } ]
298,428
{ "selfies": "[C][=C][C][=C][Branch2][=Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][N][=C][Branch2][Branch1][=Branch1][C][=C][C][=C][C][Branch2][Ring2][#Branch2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][=Branch2][C][=C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Ring1][#C][Ring2][Ring1][Ring1][=C][Ring2][Ring1][S][N][=C][Ring2][Ring2][=N][Ring2][Ring2][Branch1][C][=C][Ring2][Branch1][Ring1]", "smiles": "c1ccc(-c2nc3ccccc3n3nc(-c4cccc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)c4)nc23)cc1" }
12-phenyl-5-[3-(4-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)phenyl]indolo[3,2-c]carbazole
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "12-phenyl-5-[3-(4-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-2-yl)phenyl]indolo[3,2-c]carbazole", "role": "assistant" } ]
298,429
{ "selfies": "[C][=C][C][=C][Branch2][=Branch1][=N][C][=N][C][=N][C][Branch2][Branch1][Branch1][C][=C][C][=C][Branch2][Ring2][=Branch2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch1][#Branch1][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][O][C][=C][C][=N][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][S][=N][N][Ring2][Ring2][Branch1][C][=C][C][=C][C][=C][Ring2][Ring2][=N][Ring1][=Branch1][C][=C][Ring2][Branch1][Ring1]", "smiles": "c1ccc(-c2nc3nc(-c4ccc(-n5c6ccccc6c6cc7c(cc65)c5ccccc5n7-c5ccncc5)cc4)nn3c3ccccc23)cc1" }
5-[4-(5-phenyl-[1,2,4]triazolo[1,5-a]quinazolin-2-yl)phenyl]-11-pyridin-4-ylindolo[3,2-b]carbazole
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "5-[4-(5-phenyl-[1,2,4]triazolo[1,5-a]quinazolin-2-yl)phenyl]-11-pyridin-4-ylindolo[3,2-b]carbazole", "role": "assistant" } ]
298,430
{ "selfies": "[C][C][Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Branch2][=Branch1][#Branch2][N][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][Branch2][Ring1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring1][#Branch2][Ring2][Ring1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][O][C][=C][Ring2][Ring2][P][Ring2][Branch1][=Branch2]", "smiles": "CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5Oc5ccc6ccccc6c53)c3ccccc3-4)cc21" }
N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)spiro[benzo[a]xanthene-12,9'-fluorene]-2'-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)spiro[benzo[a]xanthene-12,9'-fluorene]-2'-amine", "role": "assistant" } ]
298,431
{ "selfies": "[C][=C][C][N][C][C][Branch1][=Branch1][C][Branch1][C][N][=O][C][=C][C][=C][Branch1][#Branch1][C][Branch1][C][C][C][C][C][=C][C][NH1][C][=C][Branch1][=Branch1][C][Ring1][=N][=Ring1][Branch1][C][C][Ring1][S][Ring2][Ring1][#Branch1]", "smiles": "C=CCN1CC(C(N)=O)C=C2c3c(C(C)CC)ccc4[nH]cc(c34)CC21" }
1-[(2R)-butan-2-yl]-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "1-[(2R)-butan-2-yl]-7-prop-2-enyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide", "role": "assistant" } ]
298,434
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Branch2][=N][=N][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring2][=Branch1][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring2][=Branch2][N][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Ring1][#Branch2][Ring2][Ring1][Branch1][=C][C][=C][Ring2][Ring1][O][B][Ring2][Branch1][Branch2][C][=C][Branch2][Branch1][=C][C][=C][Branch2][Ring2][=Branch2][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][Ring2][Ring1][O][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][O][Ring2][Ring2][=Branch1][C][=C][Ring2][Branch2][O]", "smiles": "CC(C)(C)c1ccc(N(c2ccccc2)c2ccc3c(c2)N(c2c(-c4ccccc4)cc(-c4ccccc4)cc2-c2ccccc2)c2cc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)cc4c2B3c2c(cc(N(c3ccc(C(C)(C)C)cc3)c3ccc(C(C)(C)C)cc3)c3c2sc2ccccc23)O4)cc1" }
12-N,12-N,24-N-tris(4-tert-butylphenyl)-18-(3,6-ditert-butylcarbazol-9-yl)-24-N-(2,3,4,5,6-pentadeuteriophenyl)-21-(2,4,6-triphenylphenyl)-15-oxa-4-thia-21-aza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-12,24-diamine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "12-N,12-N,24-N-tris(4-tert-butylphenyl)-18-(3,6-ditert-butylcarbazol-9-yl)-24-N-(2,3,4,5,6-pentadeuteriophenyl)-21-(2,4,6-triphenylphenyl)-15-oxa-4-thia-21-aza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-12,24-diamine", "role": "assistant" } ]
298,435
{ "selfies": "[C][N][C][=C][Branch2][Ring2][Ring2][C][=C][C][=C][Branch2][Ring1][Branch2][C][=Branch1][C][=O][N][C][=C][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][=C][C][=C][Ring1][O][N][N][=N][Ring2][Ring1][Branch1][C][=N][Ring2][Ring1][#Branch2]", "smiles": "Cn1cc(-c2ccc(C(=O)Nc3cc(-c4cccs4)ccc3N)nn2)cn1" }
N-(2-amino-5-thiophen-2-ylphenyl)-6-(1-methylpyrazol-4-yl)pyridazine-3-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "N-(2-amino-5-thiophen-2-ylphenyl)-6-(1-methylpyrazol-4-yl)pyridazine-3-carboxamide", "role": "assistant" } ]
298,436
{ "selfies": "[C][=C][C][=C][Branch2][=Branch1][#Branch1][C][=C][C][=C][Branch2][Branch1][O][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][=Branch2][C][=C][Ring2][Ring2][N][C][=C][Ring2][Branch1][C]", "smiles": "c1ccc(-c2ccc(N(c3ccccc3)c3ccccc3-c3cccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)c3)cc2)cc1" }
N-phenyl-2-[3-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)aniline
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "N-phenyl-2-[3-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)aniline", "role": "assistant" } ]
298,437
{ "selfies": "[C][=C][C][=Branch1][C][=O][N][C][C][N][Branch2][Branch1][O][C][=N][C][=Branch1][C][=O][N][Branch2][Ring1][Branch2][C][=C][Branch1][=Branch2][S][Branch1][C][C][=Branch1][C][=O][=O][C][=C][N][=C][Ring1][#Branch2][C][Branch1][C][C][C][C][=N][C][Branch1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][F][=C][Branch1][C][F][C][=C][Ring2][Ring1][S][Ring1][=C][C][Branch1][C][C][C][Ring2][Ring2][#Branch1]", "smiles": "C=CC(=O)N1CCN(c2nc(=O)n(-c3c(S(C)(=O)=O)ccnc3C(C)C)c3nc(-c4ccccc4F)c(F)cc23)C(C)C1" }
6-fluoro-7-(2-fluorophenyl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-1-(4-methylsulfonyl-2-propan-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-2-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "6-fluoro-7-(2-fluorophenyl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-1-(4-methylsulfonyl-2-propan-2-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-2-one", "role": "assistant" } ]
298,438
{ "selfies": "[C][=C][C][=Branch1][C][=O][N][C][C][N][Branch2][=Branch1][C][C][=N][C][=Branch1][C][=O][N][Branch2][Ring1][Branch2][C][=C][Branch1][=Branch1][C][Branch1][C][C][C][C][=C][C][=C][Ring1][=Branch2][S][Branch1][C][C][=Branch1][C][=O][=O][C][=N][C][Branch1][P][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch1][C][F][Branch1][C][F][F][=C][Branch1][C][F][C][=C][Ring2][Ring2][Ring1][Ring1][P][C][Branch1][C][C][C][Ring2][Ring2][#Branch2]", "smiles": "C=CC(=O)N1CCN(c2nc(=O)n(-c3c(C(C)C)cccc3S(C)(=O)=O)c3nc(-c4ccccc4C(F)(F)F)c(F)cc23)C(C)C1" }
6-fluoro-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-1-(2-methylsulfonyl-6-propan-2-ylphenyl)-7-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-2-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "6-fluoro-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]-1-(2-methylsulfonyl-6-propan-2-ylphenyl)-7-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-2-one", "role": "assistant" } ]
298,439
{ "selfies": "[C][=C][C][=Branch1][C][=O][N][C][C][N][Branch2][Branch1][O][C][=N][C][=Branch1][C][=O][N][Branch2][Ring1][Branch2][C][=C][Branch1][=Branch1][C][C][C][Ring1][Ring1][C][=C][C][=C][Ring1][=Branch2][S][Branch1][C][C][=Branch1][C][=O][=O][C][=N][C][Branch1][#Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][Cl][=C][Branch1][C][F][C][=C][Ring2][Ring1][S][Ring1][=C][C][Branch1][C][C][C][Ring2][Ring2][#Branch1]", "smiles": "C=CC(=O)N1CCN(c2nc(=O)n(-c3c(C4CC4)cccc3S(C)(=O)=O)c3nc(-c4cccnc4Cl)c(F)cc23)C(C)C1" }
7-(2-chloropyridin-3-yl)-1-(2-cyclopropyl-6-methylsulfonylphenyl)-6-fluoro-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "7-(2-chloropyridin-3-yl)-1-(2-cyclopropyl-6-methylsulfonylphenyl)-6-fluoro-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one", "role": "assistant" } ]
298,441
{ "selfies": "[C][N][C][C][N][Branch2][Ring2][#Branch2][C][N][=C][Branch2][Ring1][=Branch1][N][C][C][=N][C][=C][C][Branch1][C][F][=C][Branch1][C][F][C][=C][Ring1][Branch2][NH1][Ring1][O][N][N][=C][C][Branch1][C][Br][=C][Ring1][=Branch1][N][=Ring2][Ring1][#Branch1][C][C][Ring2][Ring1][=N]", "smiles": "CN1CCN(c2nc(NCc3nc4cc(F)c(F)cc4[nH]3)n3ncc(Br)c3n2)CC1" }
8-bromo-N-[(5,6-difluoro-1H-benzimidazol-2-yl)methyl]-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "8-bromo-N-[(5,6-difluoro-1H-benzimidazol-2-yl)methyl]-2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a][1,3,5]triazin-4-amine", "role": "assistant" } ]
298,442
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][C][Branch2][=Branch2][Ring1][N][Branch2][Ring1][#C][C][=C][C][=C][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][C][=C][Ring2][Ring1][C][C][=C][C][Branch1][=Branch2][Si][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][Branch1][Ring1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][Ring2][Ring2][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][=Branch1][=Branch2]", "smiles": "CC(C)(C)c1cccc(N(c2ccc(-c3cccc(-c4ccccc4)c3)cc2)c2cc([Si](C)(C)C)cc(N(c3ccccc3)c3ccc4c(c3)-c3ccccc3C43c4ccccc4-c4ccccc43)c2-c2ccccc2)c1" }
3-N-(3-tert-butylphenyl)-1-N,2-diphenyl-3-N-[4-(3-phenylphenyl)phenyl]-1-N-(9,9'-spirobi[fluorene]-3-yl)-5-trimethylsilylbenzene-1,3-diamine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "3-N-(3-tert-butylphenyl)-1-N,2-diphenyl-3-N-[4-(3-phenylphenyl)phenyl]-1-N-(9,9'-spirobi[fluorene]-3-yl)-5-trimethylsilylbenzene-1,3-diamine", "role": "assistant" } ]
298,443
{ "selfies": "[C][=C][Branch1][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][C][C][N][Ring1][Branch1][C][C][C][Branch2][#Branch1][O][C][C][N][Branch2][=Branch1][S][C][=C][C][=C][Branch2][Ring2][=N][C][=Branch1][C][=O][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][N][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][=Branch2][N][C][Branch1][Branch2][C][O][C][Branch1][C][C][C][C][O][Ring1][S][C][Branch2][Ring1][Branch1][N][C][C][C][O][C][=N][C][NH1][C][=C][C][=Ring1][Branch1][C][=C][Ring1][=Branch2][Ring1][=C][=C][Ring2][Ring2][N][C][C][Ring2][Branch1][C][C][Ring2][Branch1][Branch1]", "smiles": "C=C(C)c1ccccc1C1CCCN1C1CC2(CCN(c3ccc(C(=O)NS(=O)(=O)c4cc5c(c([N+](=O)[O-])c4)NC(COC(C)C)CO5)c(N4CCCOc5nc6[nH]ccc6cc54)c3)CC2)C1" }
N-[[(3S)-5-nitro-3-(propan-2-yloxymethyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]sulfonyl]-2-(14-oxa-2,4,10-triazatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraen-10-yl)-4-[2-[(2S)-2-(2-prop-1-en-2-ylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]benzamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "N-[[(3S)-5-nitro-3-(propan-2-yloxymethyl)-3,4-dihydro-2H-1,4-benzoxazin-7-yl]sulfonyl]-2-(14-oxa-2,4,10-triazatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraen-10-yl)-4-[2-[(2S)-2-(2-prop-1-en-2-ylphenyl)pyrrolidin-1-yl]-7-azaspiro[3.5]nonan-7-yl]benzamide", "role": "assistant" } ]
298,444
{ "selfies": "[C-1][#N+1][C][=C][C][=C][Branch1][#Branch1][O][C][Branch1][C][C][C][C][Branch1][#C][N][C][=N][C][Branch1][C][Cl][=N][C][=C][Ring1][#Branch1][C][#N][=C][Ring2][Ring1][Ring2]", "smiles": "[C-]#[N+]c1ccc(OC(C)C)c(Nc2nc(Cl)ncc2C#N)c1" }
2-chloro-4-(5-isocyano-2-propan-2-yloxyanilino)pyrimidine-5-carbonitrile
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "2-chloro-4-(5-isocyano-2-propan-2-yloxyanilino)pyrimidine-5-carbonitrile", "role": "assistant" } ]
298,445
{ "selfies": "[C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch2][Branch1][#Branch1][C][Branch1][Ring2][C][C][#N][N][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring1][S][N][C][C][Branch1][S][O][C][=C][C][Branch1][C][C][=N][C][Branch1][C][C][=N][Ring1][Branch2][C][C][Ring1][=C][C][O][C][Branch1][C][F][F][C][=C][Ring2][Ring1][=Branch2][C][=C][Ring2][Ring2][=Branch1]", "smiles": "CCS(=O)(=O)c1ccc(C(CC#N)NC(=O)c2ccc(N3CC(Oc4cc(C)nc(C)n4)CC3COC(F)F)cc2)cc1" }
N-[(1S)-2-cyano-1-(4-ethylsulfonylphenyl)ethyl]-4-[(2S,4R)-2-(difluoromethoxymethyl)-4-(2,6-dimethylpyrimidin-4-yl)oxypyrrolidin-1-yl]benzamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "N-[(1S)-2-cyano-1-(4-ethylsulfonylphenyl)ethyl]-4-[(2S,4R)-2-(difluoromethoxymethyl)-4-(2,6-dimethylpyrimidin-4-yl)oxypyrrolidin-1-yl]benzamide", "role": "assistant" } ]
298,446
{ "selfies": "[C][C][=Branch1][C][=O][N][C][=C][C][Branch1][C][F][=C][Branch1][C][C][C][=C][Ring1][Branch2][C][=Branch1][C][=O][C][Branch1][C][C][Branch1][Branch1][O][C][C][=O][C][C][Ring1][N]", "smiles": "CC(=O)Nc1cc(F)c(C)c2c1C(=O)C(C)(OCC=O)CC2" }
N-[3-fluoro-4,7-dimethyl-8-oxo-7-(2-oxoethoxy)-5,6-dihydronaphthalen-1-yl]acetamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "N-[3-fluoro-4,7-dimethyl-8-oxo-7-(2-oxoethoxy)-5,6-dihydronaphthalen-1-yl]acetamide", "role": "assistant" } ]
298,447
{ "selfies": "[C][=C][C][=C][Branch2][#Branch1][C][C][=C][C][=C][C][Branch2][=Branch1][=Branch1][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=N][C][Branch2][Ring2][S][C][=C][C][=C][Branch2][Ring2][Ring2][C][=C][C][=C][Branch2][Ring1][Branch2][N][C][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#C][C][=C][Ring2][Ring1][Branch1][C][=C][Ring2][Ring1][O][=N][Ring2][Ring2][#Branch1][=C][Ring2][Ring2][=N][C][=C][Ring2][Branch1][Ring1]", "smiles": "c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccc(-n6c(-c7ccccn7)nc7ccccc76)cc5)cc4)n3)c2)cc1" }
1-[4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-2-pyridin-2-ylbenzimidazole
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "1-[4-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-2-pyridin-2-ylbenzimidazole", "role": "assistant" } ]
298,448
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][N][C][C][C][Branch2][Ring1][=N][C][=Branch1][C][=O][C][C][C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][Branch1][Branch1][C][C][Ring1][#Branch2][C][C][Ring1][N][C][C][Ring2][Ring1][Ring2]", "smiles": "CC(C)(C)N1CCC(C(=O)C23CCC(C(C)(C)C)(CC2)CC3)CC1" }
(4-tert-butyl-1-bicyclo[2.2.2]octanyl)-(1-tert-butylpiperidin-4-yl)methanone
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "(4-tert-butyl-1-bicyclo[2.2.2]octanyl)-(1-tert-butylpiperidin-4-yl)methanone", "role": "assistant" } ]
298,449
{ "selfies": "[C][=C][C][=C][C][=C][Branch2][Ring1][#Branch1][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][Branch1][C][C][=C][C][Branch1][C][C][=C][Ring1][Branch2][C][=C][Ring2][Ring1][C]", "smiles": "C=Cc1ccc(NS(=O)(=O)c2cc(C)cc(C)c2)cc1" }
N-(4-ethenylphenyl)-3,5-dimethylbenzenesulfonamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "N-(4-ethenylphenyl)-3,5-dimethylbenzenesulfonamide", "role": "assistant" } ]
298,450
{ "selfies": "[C][=C][C][=C][C][=C][Branch2][Ring1][Ring2][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][=C][Branch1][C][I][C][=C][Ring1][#Branch1][C][=C][Ring1][P]", "smiles": "C=Cc1ccc(NS(=O)(=O)c2ccc(I)cc2)cc1" }
N-(4-ethenylphenyl)-4-iodobenzenesulfonamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "N-(4-ethenylphenyl)-4-iodobenzenesulfonamide", "role": "assistant" } ]
298,451
{ "selfies": "[C][=C][C][=C][Branch2][#Branch2][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring1][O][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=N][C][=C][Branch2][Ring2][#C][C][=C][Ring1][=Branch1][B][Ring2][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring2][Ring2][Branch1][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][B][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][#Branch1][=C][Ring1][=Branch1][Ring2][Ring1][Ring2][N][Ring2][Branch1][Ring1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][#Branch1][#Branch2]", "smiles": "c1ccc(-c2cc3c4c(c2)N(c2c(-c5ccccc5)cccc2-c2ccccc2)c2nc5c(cc2B4c2ccccc2N3c2c(-c3ccccc3)cccc2-c2ccccc2)B2c3ccccc3N(c3ccccc3)c3cccc(c32)N5c2ccccc2)cc1" }
12,18-bis(2,6-diphenylphenyl)-15,22,28-triphenyl-12,18,20,22,28-pentaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "12,18-bis(2,6-diphenylphenyl)-15,22,28-triphenyl-12,18,20,22,28-pentaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene", "role": "assistant" } ]
298,452
{ "selfies": "[C][C][=C][C][=C][Branch2][Branch2][C][N][C][=Branch1][C][=Pt][N][Branch2][=Branch1][=C][C][=C-1][C][Branch2][=Branch1][C][O][C][=C-1][C][=C][Branch1][Branch1][C][=C][Ring1][=Branch1][C][=C][C][=Branch2][Ring1][O][=C][C][=C][Ring1][=Branch1][N][Ring1][O][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=N][Ring1][#Branch2][C][Branch1][C][C][Branch1][C][C][C][Branch1][C][C][Branch1][C][C][C][Ring2][Ring1][#Branch1][Branch1][C][C][C][=C][N][=C][Ring2][Ring2][#Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring2][P][C][=C][Ring2][Branch1][#Branch1]", "smiles": "Cc1ccc(-n2c(=[Pt])n(-c3[c-]c(Oc4[c-]c5c(cc4)c4c6c(ccc4n5-c4cc(C(C)(C)C)ccn4)C(C)(C)C(C)(C)C6(C)C)cnc3)c3ccccc32)cc1" }
[1-[5-[[6-(4-tert-butylpyridin-2-yl)-1,1,2,2,3,3-hexamethyl-7H-cyclopenta[g]carbazol-7-id-8-yl]oxy]-4H-pyridin-4-id-3-yl]-3-(4-methylphenyl)benzimidazol-2-ylidene]platinum
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "[1-[5-[[6-(4-tert-butylpyridin-2-yl)-1,1,2,2,3,3-hexamethyl-7H-cyclopenta[g]carbazol-7-id-8-yl]oxy]-4H-pyridin-4-id-3-yl]-3-(4-methylphenyl)benzimidazol-2-ylidene]platinum", "role": "assistant" } ]
298,453
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Branch2][Branch2][#C][N][C][=Branch1][C][=Pt][N][Branch2][=Branch1][P][C][=C][C][=C][C][Branch2][=Branch1][Branch1][O][C][=C][C][=C][C][=C][C][=C][Branch2][Ring2][Ring1][C][=C][Ring1][=Branch1][N][Branch2][Ring1][Ring1][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=N][Ring1][#Branch2][C][Ring2][Ring1][Ring1][=C][Ring2][Ring1][#Branch1][C][Branch1][C][C][Branch1][C][C][C][Branch1][C][C][Branch1][C][C][C][Ring2][Ring1][Branch2][Branch1][C][C][C][=C][Ring2][Ring2][#Branch1][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][Ring2][Branch1][Branch1][C][=C][Ring2][Branch1][O]", "smiles": "CC(C)(C)c1ccc(-n2c(=[Pt])n(-c3cccc(Oc4ccc5c6cc7c(cc6n(-c6cc(C(C)(C)C)ccn6)c5c4)C(C)(C)C(C)(C)C7(C)C)c3)c3ccc(C(C)(C)C)cc32)cc1" }
[5-tert-butyl-3-(4-tert-butylphenyl)-1-[3-[9-(4-tert-butylpyridin-2-yl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-7-yl]oxyphenyl]benzimidazol-2-ylidene]platinum
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "[5-tert-butyl-3-(4-tert-butylphenyl)-1-[3-[9-(4-tert-butylpyridin-2-yl)-1,1,2,2,3,3-hexamethylcyclopenta[b]carbazol-7-yl]oxyphenyl]benzimidazol-2-ylidene]platinum", "role": "assistant" } ]
298,454
{ "selfies": "[C][C][Branch1][C][C][C][=Branch1][C][=O][N][C][Branch1][N][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=N][Ring1][=Branch1]", "smiles": "CC(C)C(=O)NC(CCCc1ccccc1)c1ccccn1" }
2-methyl-N-(4-phenyl-1-pyridin-2-ylbutyl)propanamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "2-methyl-N-(4-phenyl-1-pyridin-2-ylbutyl)propanamide", "role": "assistant" } ]
298,455
{ "selfies": "[C][C][Branch1][C][C][N][C][=N+1][C][=C][Branch1][=Branch2][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][S][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][#Branch1][=C][Ring1][#Branch2][Ring2][Ring1][C][C][Ring2][Ring1][Ring2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=N+1][Ring1][=Branch1][Ring1][=N]", "smiles": "CC(C)n1c2[n+]3c4c(cccc41)Sc1cc4ccccc4c(c1-3)C21c2ccccc2-c2cccc[n+]21" }
12-propan-2-ylspiro[21-thia-12-aza-19-azoniahexacyclo[15.3.1.03,8.09,20.011,19.013,18]henicosa-1,3,5,7,9(20),11(19),13(18),14,16-nonaene-10,6'-pyrido[2,1-a]isoindol-5-ium]
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "12-propan-2-ylspiro[21-thia-12-aza-19-azoniahexacyclo[15.3.1.03,8.09,20.011,19.013,18]henicosa-1,3,5,7,9(20),11(19),13(18),14,16-nonaene-10,6'-pyrido[2,1-a]isoindol-5-ium]", "role": "assistant" } ]
298,456
{ "selfies": "[C][C][=C][C][=C][C][Branch1][C][C][=C][Ring1][#Branch1][N][C][=N+1][C][=C][Branch1][=Branch2][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][O][C][=C][Ring1][#Branch2][C][=Branch2][Ring1][=Branch1][=C][C][=C][Ring1][=Branch1][C][Branch1][C][C][Branch1][C][C][C][C][C][Ring1][Branch2][Branch1][C][C][C][C][Ring2][Ring1][Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=N+1][Ring1][=Branch1][Ring1][=N]", "smiles": "Cc1cccc(C)c1-n1c2[n+]3c4c(cccc41)Oc1c-3c(cc3c1C(C)(C)CCC3(C)C)C21c2ccccc2-c2cccc[n+]21" }
12-(2,6-dimethylphenyl)-3,3,6,6-tetramethylspiro[21-oxa-12-aza-19-azoniahexacyclo[15.3.1.02,7.09,20.011,19.013,18]henicosa-1,7,9(20),11(19),13(18),14,16-heptaene-10,6'-pyrido[2,1-a]isoindol-5-ium]
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "12-(2,6-dimethylphenyl)-3,3,6,6-tetramethylspiro[21-oxa-12-aza-19-azoniahexacyclo[15.3.1.02,7.09,20.011,19.013,18]henicosa-1,7,9(20),11(19),13(18),14,16-heptaene-10,6'-pyrido[2,1-a]isoindol-5-ium]", "role": "assistant" } ]
298,457
{ "selfies": "[C][=C][C][Branch2][Ring2][C][C][=C][C][=C][Branch2][Ring1][=Branch1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#Branch2][C][=C][Ring2][Ring1][Ring1][=C][C][Branch2][Ring1][N][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=C][=C][Ring2][Ring1][C][=C][Ring2][Ring2][O]", "smiles": "c1cc(-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c1" }
1,2,3,4,6,8,9-heptadeuterio-7-[4-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "1,2,3,4,6,8,9-heptadeuterio-7-[4-(3-triphenylen-2-ylphenyl)phenyl]dibenzofuran", "role": "assistant" } ]
298,458
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][N][C][C][Branch1][C][O][C][C][Branch2][Ring1][#Branch2][N][C][=Branch1][C][=O][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1]", "smiles": "CC(C)(C)CNCC(O)CC(NC(=O)CC1c2ccccc2-c2ccccc21)c1ccccc1" }
N-[4-(2,2-dimethylpropylamino)-3-hydroxy-1-phenylbutyl]-2-(9H-fluoren-9-yl)acetamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "N-[4-(2,2-dimethylpropylamino)-3-hydroxy-1-phenylbutyl]-2-(9H-fluoren-9-yl)acetamide", "role": "assistant" } ]
298,459
{ "selfies": "[C][C][=C][Branch2][Ring1][O][N][C][Branch1][C][N][=C][Branch1][=Branch1][C][Branch1][C][N][=O][C][=N][C][=C][Branch1][C][C][N][=C][Ring1][#Branch1][Ring1][=C][C][Branch1][C][C][C][C][=C][Ring2][Ring1][Branch1][O]", "smiles": "CC1=C(n2c(N)c(C(N)=O)c3ncc(C)nc32)C(C)CC=C1O" }
6-amino-5-[(6R)-3-hydroxy-2,6-dimethylcyclohexa-1,3-dien-1-yl]-3-methylpyrrolo[2,3-b]pyrazine-7-carboxamide
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "6-amino-5-[(6R)-3-hydroxy-2,6-dimethylcyclohexa-1,3-dien-1-yl]-3-methylpyrrolo[2,3-b]pyrazine-7-carboxamide", "role": "assistant" } ]
298,461
{ "selfies": "[O][=C][C][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][C][=C][Ring1][O][C][Branch2][Ring1][P][C][=C][C][=C][Branch2][Ring1][C][O][C][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][C][Branch1][C][Br][=C][Ring2][Ring1][C][C][=C][Branch1][P][C][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][C][C][Ring1][O][=O][N][Ring2][Ring2][C]", "smiles": "O=C1CC(c2cccs2)CC2=C1C(c1ccc(OCc3ccc(C(=O)O)cc3)c(Br)c1)C1=C(CC(c3cccs3)CC1=O)N2" }
4-[[2-bromo-4-(1,8-dioxo-3,6-dithiophen-2-yl-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]methyl]benzoic acid
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "4-[[2-bromo-4-(1,8-dioxo-3,6-dithiophen-2-yl-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]methyl]benzoic acid", "role": "assistant" } ]
298,462
{ "selfies": "[C][=C][C][=C][Branch2][=Branch1][=Branch2][C][=N][C][Branch2][Ring2][=N][C][=C][C][=C][O][C][=C][C][Branch1][#C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Ring2][Ring1][Ring2][C][Ring2][Ring1][#Branch1][=C][Ring2][Ring1][O][=N][C][Branch1][#C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][=N][Ring2][Ring2][O][C][=C][Ring2][Ring2][P]", "smiles": "c1ccc(-c2nc(-c3ccc4oc5cc(-c6cccc7ccccc67)c6ccccc6c5c4c3)nc(-c3cccc4ccccc34)n2)cc1" }
2-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-10-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "2-naphthalen-1-yl-4-(5-naphthalen-1-ylnaphtho[2,1-b][1]benzofuran-10-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine", "role": "assistant" } ]
298,463
{ "selfies": "[C][=C][Branch1][C][C][C][=Branch1][C][=O][O][C][C][C][C][O][C][=C][C][=C][Branch2][=Branch1][C][S][O][C][=C][C][=C][Branch2][Branch1][Ring2][C][=N][N][=C][Branch2][Ring2][=Branch2][C][=C][C][=C][Branch2][Ring1][=N][O][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=C][O][C][C][O][C][=Branch1][C][=O][C][=Branch1][C][=C][C][C][=C][Ring1][#C][C][=C][Ring2][Ring1][Branch2][O][Ring2][Ring1][=N][C][=C][Ring2][Ring2][Ring1][C][=C][Ring2][Ring2][O]", "smiles": "C=C(C)C(=O)OCCCCOc1ccc(SOc2ccc(-c3nnc(-c4ccc(OC(=O)c5ccc(OCCOC(=O)C(=C)C)cc5)cc4)o3)cc2)cc1" }
[4-[5-[4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]phenyl]sulfanyloxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "[4-[5-[4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]phenyl]sulfanyloxyphenyl]-1,3,4-oxadiazol-2-yl]phenyl] 4-[2-(2-methylprop-2-enoyloxy)ethoxy]benzoate", "role": "assistant" } ]
298,464
{ "selfies": "[C][#C][C][=C][C][Branch1][Ring1][O][C][=C][Branch1][=Branch1][C][Branch1][C][C][C][C][=C][Ring1][O][O][C]", "smiles": "C#Cc1cc(OC)c(C(C)C)cc1OC" }
1-ethynyl-2,5-dimethoxy-4-propan-2-ylbenzene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "1-ethynyl-2,5-dimethoxy-4-propan-2-ylbenzene", "role": "assistant" } ]
298,465
{ "selfies": "[C][C][=C][C][=N][C][=C][Ring1][=Branch1][N][C][=Branch1][C][=O][C][Branch1][Branch2][C][C][C][C][C][Ring1][Ring1][N][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C]", "smiles": "Cc1ccncc1NC(=O)C(CCC1CC1)NC(=O)OC(C)(C)C" }
tert-butyl N-[4-cyclopropyl-1-[(4-methylpyridin-3-yl)amino]-1-oxobutan-2-yl]carbamate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "tert-butyl N-[4-cyclopropyl-1-[(4-methylpyridin-3-yl)amino]-1-oxobutan-2-yl]carbamate", "role": "assistant" } ]
298,466
{ "selfies": "[N][C][C][C][N][Branch2][Ring1][Branch1][C][N][N][=C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][O][Ring1][N][C][C][Ring2][Ring1][C]", "smiles": "NC1CCN(C2NN=C(c3ccc(Cl)cc3)O2)CC1" }
1-[5-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]piperidin-4-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "1-[5-(4-chlorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-yl]piperidin-4-amine", "role": "assistant" } ]
298,467
{ "selfies": "[C][C][=C][N][=C][C][Branch2][Branch1][#Branch1][N][C][=Branch1][C][=O][N][=C][Branch2][Ring1][Branch1][N][C][C][=C][C][=N][N][Branch1][C][C][C][Branch1][C][C][=C][Ring1][#Branch1][C][=Ring1][O][N][Branch1][P][C][C][=C][C][=C][Branch1][C][F][C][Branch1][Ring1][C][#N][=C][Ring1][=Branch2][C][Ring2][Ring1][=N][=O][=C][Ring2][Ring2][Ring2]", "smiles": "Cc1cncc(-n2c(=O)nc(Nc3ccc4nn(C)c(C)c4c3)n(Cc3ccc(F)c(C#N)c3)c2=O)c1" }
5-[[6-[(2,3-dimethylindazol-5-yl)amino]-3-(5-methylpyridin-3-yl)-2,4-dioxo-1,3,5-triazin-1-yl]methyl]-2-fluorobenzonitrile
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "5-[[6-[(2,3-dimethylindazol-5-yl)amino]-3-(5-methylpyridin-3-yl)-2,4-dioxo-1,3,5-triazin-1-yl]methyl]-2-fluorobenzonitrile", "role": "assistant" } ]
298,468
{ "selfies": "[C][N][C][=C][N][=C][C][Branch2][Branch1][Branch1][N][C][=Branch1][C][=O][N][=C][Branch2][Ring1][Ring1][N][C][=C][C][=C][N][Branch1][C][C][N][=C][Ring1][=Branch1][C][=C][Ring1][#Branch2][Cl][N][Branch1][P][C][C][=C][C][Branch1][C][F][=C][Branch1][C][F][C][=C][Ring1][Branch2][F][C][Ring2][Ring1][=N][=O][=C][Ring2][Ring2][Ring2]", "smiles": "CNc1cncc(-n2c(=O)nc(Nc3cc4cn(C)nc4cc3Cl)n(Cc3cc(F)c(F)cc3F)c2=O)c1" }
6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[5-(methylamino)pyridin-3-yl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[5-(methylamino)pyridin-3-yl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione", "role": "assistant" } ]
298,469
{ "selfies": "[C][O][C][=Branch1][C][=O][C][C][N][Branch1][Branch2][C][C][C][C][C][Ring1][Branch1][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][=C][Ring1][#Branch2][C][Branch1][S][C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][=C][Branch1][Ring2][N][C][=O][C][=Branch1][C][=O][N][Ring2][Ring1][#C][Ring2][Ring2][#Branch2]", "smiles": "COC(=O)C1CN(C2CCCC2)S(=O)(=O)c2c(-c3cccc(C(F)(F)F)c3)c(Cc3cccc4ccccc34)c(NC=O)c(=O)n21" }
methyl 2-cyclopentyl-7-formamido-8-(naphthalen-1-ylmethyl)-1,1,6-trioxo-9-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrido[1,2-e][1,2,5]thiadiazine-4-carboxylate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "methyl 2-cyclopentyl-7-formamido-8-(naphthalen-1-ylmethyl)-1,1,6-trioxo-9-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrido[1,2-e][1,2,5]thiadiazine-4-carboxylate", "role": "assistant" } ]
298,470
{ "selfies": "[C][C][C][S][C][Branch2][Ring1][#C][S][C][C][N][N][C][Branch2][Ring1][Ring1][C][C][Branch1][C][C][O][N][C][Ring1][=Branch1][C][C][C][C][C][C][Ring1][=Branch1][O][Ring1][P][N][Ring2][Ring1][Branch2]", "smiles": "CC1CSC(SCC2NNC(C3C(C)ONC3C3CCCCC3)O2)N1" }
2-(3-cyclohexyl-5-methyl-1,2-oxazolidin-4-yl)-5-[(4-methyl-1,3-thiazolidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazolidine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "2-(3-cyclohexyl-5-methyl-1,2-oxazolidin-4-yl)-5-[(4-methyl-1,3-thiazolidin-2-yl)sulfanylmethyl]-1,3,4-oxadiazolidine", "role": "assistant" } ]
298,471
{ "selfies": "[C][C][Branch2][Ring1][O][C][C][N][C][=Branch1][C][=O][C][C][C][Branch1][#Branch2][C][P][=Branch1][C][=O][Branch1][C][O][O][C][=Branch1][C][=O][O][C][C][C][C][C][C][Branch1][C][O][C][C][C][C][Branch1][C][O][C][C][C][Ring1][#Branch1][Branch1][C][C][C][Ring1][=N][C][C][Branch1][C][O][C][Ring2][Ring1][Branch1][Ring2][Ring1][C][C]", "smiles": "CC(CCNC(=O)CCC(CP(=O)(O)O)C(=O)O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C" }
5-oxo-2-(phosphonomethyl)-5-[[(3R)-3-[(3R,5S,7S,10S,12S,13R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]amino]pentanoic acid
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "5-oxo-2-(phosphonomethyl)-5-[[(3R)-3-[(3R,5S,7S,10S,12S,13R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]amino]pentanoic acid", "role": "assistant" } ]
298,472
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][#Branch1][=Branch2][N][C][=C][C][=C][Branch2][=Branch1][Branch2][C][=C][Ring1][=Branch1][B][C][=C][C][=C][Branch2][Branch1][Ring1][C][=C][Ring1][=Branch1][N][Branch2][Ring1][=N][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring1][=C][C][=C][C][=C][C][Ring2][Ring2][C][=C][Ring1][=Branch1][Ring2][Ring1][N][C][C][C][C][C][C][Ring2][Ring1][#C][C][C][C][C][C][C][Ring2][Ring2][N][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][Branch1][=Branch2]", "smiles": "CC(C)(C)c1cc(N2c3cc4c(cc3B3c5cc6c(cc5N(c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c5cccc2c53)CCCCCC6)CCCCCC4)cc(C(C)(C)C)c1" }
14,20-bis(3,5-ditert-butylphenyl)-14,20-diaza-1-boraheptacyclo[17.13.1.02,13.04,11.015,33.021,32.023,30]tritriaconta-2,4(11),12,15(33),16,18,21,23(30),31-nonaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "14,20-bis(3,5-ditert-butylphenyl)-14,20-diaza-1-boraheptacyclo[17.13.1.02,13.04,11.015,33.021,32.023,30]tritriaconta-2,4(11),12,15(33),16,18,21,23(30),31-nonaene", "role": "assistant" } ]
298,474
{ "selfies": "[C][N][C][N][Branch2][Ring2][P][C][=C][C][=C][C][Branch2][Ring2][Branch1][Si][Branch1][C][C][Branch1][C][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][#Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][=C][Ring2][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring2][Branch1]", "smiles": "CN1CN(c2cccc([Si](C)(C)c3ccc4c(c3)c3ccccc3n4-c3ccccn3)c2)c2ccccc21" }
dimethyl-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-(9-pyridin-2-ylcarbazol-3-yl)silane
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "dimethyl-[3-(3-methyl-2H-benzimidazol-1-yl)phenyl]-(9-pyridin-2-ylcarbazol-3-yl)silane", "role": "assistant" } ]
298,475
{ "selfies": "[N][#C][C][=C][C][=C][Branch2][#Branch2][=Branch2][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring1][O][C][C][Branch1][=Branch2][C][C][C][=C][C][C][Ring1][=Branch1][=C][C][C][C][Ring1][N][C][=C][C][C][C][C][Ring1][=Branch1][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][=C][Ring2][Ring1][Ring1][B][Ring2][Ring2][#Branch2][C][=C][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][Ring2][Ring1][Ring1][N][Ring2][Branch1][#C][C][C][Branch1][=Branch2][C][C][C][=C][C][C][Ring1][=Branch1][=C][C][C][C][Ring1][N][C][=C][C][C][C][C][Ring1][=Branch1][C][=C][Ring2][#Branch1][=Branch2]", "smiles": "N#Cc1ccc(-c2cc3c4c(c2)N(C2C(C5CC=CCC5)=CCCC2C2=CCCCC2)c2cc(-n5c6ccccc6c6ccccc65)ccc2B4c2ccc(-n4c5ccccc5c5ccccc54)cc2N3C2C(C3CC=CCC3)=CCCC2C2=CCCCC2)cc1" }
4-[5,17-di(carbazol-9-yl)-8,14-bis[6-(cyclohexen-1-yl)-2-cyclohex-3-en-1-ylcyclohex-2-en-1-yl]-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl]benzonitrile
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the following SMILES notation <molecule_2d> into its IUPAC nomenclature.", "role": "user" }, { "content": "4-[5,17-di(carbazol-9-yl)-8,14-bis[6-(cyclohexen-1-yl)-2-cyclohex-3-en-1-ylcyclohex-2-en-1-yl]-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl]benzonitrile", "role": "assistant" } ]
298,476
{ "selfies": "[C][=C][C][=C][Branch2][O][#C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch2][#Branch2][=Branch2][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring1][O][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][=C][Ring2][Ring1][Ring1][B][Ring2][Ring2][#Branch2][C][=C][C][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][Ring2][Ring1][Ring1][N][Ring2][Branch1][#C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][#Branch1][#C][C][=C][Ring2][Branch2][Branch1]", "smiles": "c1ccc(-c2cc(-c3ccccc3)cc(-c3cc4c5c(c3)N(c3c(-c6ccccc6)cccc3-c3ccccc3)c3cc(-n6c7ccccc7c7ccccc76)ccc3B5c3ccc(-n5c6ccccc6c6ccccc65)cc3N4c3c(-c4ccccc4)cccc3-c3ccccc3)c2)cc1" }
5,17-di(carbazol-9-yl)-8,14-bis(2,6-diphenylphenyl)-11-(3,5-diphenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "5,17-di(carbazol-9-yl)-8,14-bis(2,6-diphenylphenyl)-11-(3,5-diphenylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene", "role": "assistant" } ]
298,477
{ "selfies": "[C][C][=C][C][Branch2][Branch2][=Branch1][C][=C][C][=C][C][=N][C][Branch2][#Branch1][Ring2][C][=C][C][Branch2][Branch1][=C][O][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch2][Ring2][#Branch1][C][=N][C][=C][C][C][Branch1][C][C][=C][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][Si][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][Se][C][Ring2][Ring1][Ring2][=Ring1][S][=C][Ring2][Ring1][S][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring2][=N][=C][Ring2][Branch1][Ring1][Se][Ring2][Branch1][=Branch1][=C][C][=C][Ring2][Branch1][N][Si][Branch1][C][C][Branch1][C][C][C]", "smiles": "Cc1cc(-c2cc3ccnc(-c4cc(Oc5cc(-c6ccccc6)cc(-c6nccc7c(C)c(-c8ccc([Si](C)(C)C)cc8)[se]c67)c5)cc(-c5ccccc5)c4)c3[se]2)ccc1[Si](C)(C)C" }
trimethyl-[2-methyl-4-[7-[3-[3-[3-methyl-2-(4-trimethylsilylphenyl)selenopheno[2,3-c]pyridin-7-yl]-5-phenylphenoxy]-5-phenylphenyl]selenopheno[2,3-c]pyridin-2-yl]phenyl]silane
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "trimethyl-[2-methyl-4-[7-[3-[3-[3-methyl-2-(4-trimethylsilylphenyl)selenopheno[2,3-c]pyridin-7-yl]-5-phenylphenoxy]-5-phenylphenyl]selenopheno[2,3-c]pyridin-2-yl]phenyl]silane", "role": "assistant" } ]
298,480
{ "selfies": "[C][C][Branch1][C][C][C][=C][C][=C][C][=C][C][Branch2][Ring1][Ring1][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][=C][C][Ring2][Ring1][C][=C][Ring2][Ring1][=Branch1]", "smiles": "CC(C)c1ccc2ccc(-c3cccc(-c4ccccc4)c3)cc2c1" }
2-(3-phenylphenyl)-7-propan-2-ylnaphthalene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "2-(3-phenylphenyl)-7-propan-2-ylnaphthalene", "role": "assistant" } ]
298,481
{ "selfies": "[C][=C][C][=C][Branch2][Branch2][N][C][=C][C][=C][Branch2][#Branch1][S][C][=C][C][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][=N][C][Branch2][Branch1][#C][C][=C][C][=C][C][O][C][=C][C][Branch2][Ring2][=Branch1][C][=C][C][=C][Branch2][Ring1][#Branch2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][#Branch2][Ring1][P][C][=C][Ring2][Ring1][#Branch1][=C][C][=C][Ring2][Ring1][=N][C][Ring2][Ring2][Ring2][=Ring2][Ring1][S][=N][Ring2][Branch1][=Branch1][C][=C][Ring2][Branch1][N][C][=C][Ring2][=Branch1][C]", "smiles": "c1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cc(-c7ccc(-n8c9ccccc9c9cc%10ccccc%10cc98)cc7)ccc6c45)n3)cc2)cc1" }
5-[4-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-1,2,4,6,7,8-hexadeuteriodibenzofuran-3-yl]-2,3,5,6-tetradeuteriophenyl]-1,2,3,4,6,7,8,9,10,11-decadeuteriobenzo[b]carbazole
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "5-[4-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-1,2,4,6,7,8-hexadeuteriodibenzofuran-3-yl]-2,3,5,6-tetradeuteriophenyl]-1,2,3,4,6,7,8,9,10,11-decadeuteriobenzo[b]carbazole", "role": "assistant" } ]
298,482
{ "selfies": "[C][=C][C][=C][Branch2][Branch2][Ring1][C][=C][C][=C][Branch2][#Branch1][#Branch1][N][Branch2][Branch1][S][C][=C][C][=C][Branch2][Ring2][=C][O][C][=C][C][=C][C][Branch2][Ring1][=C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][=Branch2][Ring2][Ring1][N][C][=C][C][=C][C][=C][Ring2][Ring2][Ring2][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][C][=C][Ring2][Branch1][Branch2][C][=C][Ring2][Branch1][=C]", "smiles": "c1ccc(-c2ccc(N(c3cc4c(oc5cccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)c54)c4ccccc34)c3cccc4c3oc3ccccc34)cc2)cc1" }
N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Provide the IUPAC name for the molecule represented as <molecule_2d> .", "role": "user" }, { "content": "N-dibenzofuran-4-yl-7-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine", "role": "assistant" } ]
298,483
{ "selfies": "[C][=C][C][=C][Branch2][#Branch1][Ring2][C][=C][C][=C][Branch2][=Branch1][Branch2][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][O][C][=C][C][=C][C][=C][C][Ring1][=Branch1][=C][Branch2][Ring1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][Ring1][#C][C][=C][Ring2][Ring1][=N][C][Ring2][Ring2][Ring2][=Ring2][Ring1][S][C][=C][Ring2][Ring2][P][C][=C][Ring2][Branch1][#Branch1]", "smiles": "c1ccc(-c2ccc(N(c3ccccc3)c3cccc4oc5c6ccccc6c(-c6cccc7c6oc6ccc(-c8ccccc8)cc67)cc5c34)cc2)cc1" }
N-phenyl-5-(8-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "N-phenyl-5-(8-phenyldibenzofuran-4-yl)-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine", "role": "assistant" } ]
298,484
{ "selfies": "[C][C][Branch1][C][C][Branch2][Branch1][Branch1][C][=C][C][=C][Branch2][Ring2][=Branch2][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][C][=C][Ring2][Ring1][#C][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=C][=C][Ring2][Ring1][C]", "smiles": "CC(C)(c1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2)cc1)c1ccc2c3ccccc3c3ccccc3c2c1" }
4-phenyl-N-(4-phenylphenyl)-N-[4-(2-triphenylen-2-ylpropan-2-yl)phenyl]aniline
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Translate the given SMILES formula of a molecule <molecule_2d> into its IUPAC name.", "role": "user" }, { "content": "4-phenyl-N-(4-phenylphenyl)-N-[4-(2-triphenylen-2-ylpropan-2-yl)phenyl]aniline", "role": "assistant" } ]
298,485
{ "selfies": "[C][=C][C][=C][Branch2][Ring2][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][Branch2][Ring1][N][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=C][=C][Ring2][Ring1][C][=C][Ring2][Ring2][P]", "smiles": "c1ccc(-c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)c(-c2ccc3c4ccccc4c4ccccc4c3c2)c1" }
1,1',2,2',3,3',4,4',5,6,6',7,7',8,8'-pentadecadeuterio-5'-[2-(1,3,4,5,6,7,8,9,10,11,12-undecadeuteriotriphenylen-2-yl)phenyl]-9,9'-spirobi[fluorene]
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the IUPAC name of the molecule <molecule_2d> .", "role": "user" }, { "content": "1,1',2,2',3,3',4,4',5,6,6',7,7',8,8'-pentadecadeuterio-5'-[2-(1,3,4,5,6,7,8,9,10,11,12-undecadeuteriotriphenylen-2-yl)phenyl]-9,9'-spirobi[fluorene]", "role": "assistant" } ]
298,486
{ "selfies": "[C][O][C][=Branch1][C][=O][C][=C][Branch1][C][C][C][=C][Branch2][Ring1][#C][C][C][Branch1][C][C][=N][N][Branch1][N][C][C][O][C][C][C][C][C][O][Ring1][=Branch1][C][=Ring1][#C][C][S][C][Branch1][C][C][=O][C][Branch1][C][Cl][=C][C][=C][Ring2][Ring1][O][N][Ring2][Ring1][#C][C][C][C][O][Si][Branch1][C][C][Branch1][C][C][C][Branch1][C][C][Branch1][C][C][C]", "smiles": "COC(=O)c1c(C)c2c(-c3c(C)nn(CCOC4CCCCO4)c3CSC(C)=O)c(Cl)ccc2n1CCCO[Si](C)(C)C(C)(C)C" }
methyl 4-[5-(acetylsulfanylmethyl)-3-methyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-chloro-3-methylindole-2-carboxylate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "methyl 4-[5-(acetylsulfanylmethyl)-3-methyl-1-[2-(oxan-2-yloxy)ethyl]pyrazol-4-yl]-1-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-chloro-3-methylindole-2-carboxylate", "role": "assistant" } ]
298,487
{ "selfies": "[C][=C][C][=C][Branch2][#Branch1][#Branch2][C][=C][C][=C][Branch2][=Branch1][=C][C][=C][O][C][=C][Branch2][Ring2][#Branch2][N][Branch2][Ring1][Ring1][C][=C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=Branch2][C][=C][C][=C][Ring2][Ring1][S][C][Ring2][Ring2][Ring1][=C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring2][Ring2][=C][=Ring1][=Branch2][C][=C][Ring2][Branch1][Ring2][C][=C][Ring2][Branch1][#Branch2]", "smiles": "c1ccc(-c2ccc(-c3c4oc5c(N(c6ccc(-c7ccccc7)cc6)c6cccc7c6sc6ccccc67)cccc5c4cc4oc5ccccc5c34)cc2)cc1" }
N-dibenzothiophen-4-yl-N,12-bis(4-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule denoted by <molecule_2d> .", "role": "user" }, { "content": "N-dibenzothiophen-4-yl-N,12-bis(4-phenylphenyl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-8-amine", "role": "assistant" } ]
298,488
{ "selfies": "[C][=C][C][=C][Branch2][Branch2][S][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch2][Branch1][=Branch2][C][=C][C][=C][Branch2][Ring2][=N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Branch1][#Branch1][C][=C][Ring1][N][Ring1][S][O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][O][C][=C][Ring2][Ring1][S][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][Branch2][Ring1][Ring1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring2][Ring1][=Branch1][C][=C][Ring2][=Branch1][=Branch1]", "smiles": "c1ccc(-c2ccccc2N(c2ccc(-c3ccc4c(c3)oc3c(-c5ccccc5)c5c(cc34)oc3ccccc35)cc2)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1" }
N-[4-(12-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-7-yl)phenyl]-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "N-[4-(12-phenyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14,16,18-nonaen-7-yl)phenyl]-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine", "role": "assistant" } ]
298,489
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch2][=N][Ring2][N][C][=C][C][Branch2][Ring2][=Branch2][N][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Ring1][#Branch2][Ring2][Ring1][Branch1][=C][C][=C][Ring2][Ring1][O][B][C][=C][C][=C][Branch2][Ring2][N][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][=C][Ring2][Ring1][Ring1][Ring2][Ring1][#Branch2][C][=C][Ring2][Ring1][S][N][Branch2][Ring1][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][C][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][Ring2][Branch2][C][=C][Ring2][Ring1][Ring1][Ring2][=Branch1][#Branch1][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][=Branch2][Branch1]", "smiles": "CC(C)(C)c1cc(-c2ccccc2)c(N2c3cc(-n4c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc54)ccc3B3c4ccc(-n5c6ccccc6c6cc(-n7c8ccccc8c8ccccc87)ccc65)cc4N(c4cc(-c5ccccc5)cc(-c5ccccc5)c4)c4cc(-n5c6ccccc6c6ccccc65)cc2c43)c(-c2ccccc2)c1" }
14-(4-tert-butyl-2,6-diphenylphenyl)-5-(6-carbazol-9-yl-1,2,3,4-tetradeuteriocarbazol-9-yl)-17-(3,6-ditert-butylcarbazol-9-yl)-8-(3,5-diphenylphenyl)-11-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> is the SMILES representation of a molecule. What is its IUPAC name?", "role": "user" }, { "content": "14-(4-tert-butyl-2,6-diphenylphenyl)-5-(6-carbazol-9-yl-1,2,3,4-tetradeuteriocarbazol-9-yl)-17-(3,6-ditert-butylcarbazol-9-yl)-8-(3,5-diphenylphenyl)-11-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene", "role": "assistant" } ]
298,490
{ "selfies": "[C][=C][C][=C][Branch2][N][Branch2][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch2][O][C][N][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][=C][Ring1][N][B][C][=C][C][=C][Branch2][Ring2][N][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][=C][Ring2][Ring1][Ring1][Ring2][Ring1][#Branch2][C][=C][Ring2][Ring1][S][N][Branch2][Ring1][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][C][C][=C][C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=N][=C][C][Ring2][#Branch1][Ring1][=C][Ring2][Ring1][Ring1][Ring2][=Branch1][#Branch1][=C][Ring2][#Branch1][S][C][=C][Ring2][Branch2][=Branch1]", "smiles": "c1ccc(-c2cc(-c3ccccc3)cc(N3c4cc(-c5ccccc5)ccc4B4c5ccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9ccccc98)ccc76)cc5N(c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c5cc(-n6c7ccccc7c7ccccc76)cc3c54)c2)cc1" }
5-(3-carbazol-9-ylcarbazol-9-yl)-8,14-bis(3,5-diphenylphenyl)-11-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-17-(2,3,4,5,6-pentadeuteriophenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the SMILES representation of a molecule <molecule_2d> into IUPAC name.", "role": "user" }, { "content": "5-(3-carbazol-9-ylcarbazol-9-yl)-8,14-bis(3,5-diphenylphenyl)-11-(1,2,3,4,5,6,7,8-octadeuteriocarbazol-9-yl)-17-(2,3,4,5,6-pentadeuteriophenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene", "role": "assistant" } ]
298,491
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Branch2][Ring1][Ring2][N][C][=C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring1][N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][#C]", "smiles": "CC(C)(C)c1cc(-c2ccccc2)c(Nc2cccc(-c3ccccc3)c2)c(-c2ccccc2)c1" }
4-tert-butyl-N-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-diphenylaniline
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name for the molecule whose SMILES representation is <molecule_2d> ?", "role": "user" }, { "content": "4-tert-butyl-N-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-2,6-diphenylaniline", "role": "assistant" } ]
298,492
{ "selfies": "[C][C][Branch1][C][C][Branch1][C][C][C][=C][C][Branch2][P][Ring1][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][N][Branch2][Ring1][#C][C][C][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][C][C][=C][C][Branch2][#Branch1][=Branch2][C][N][C][=C][C][=C][Branch2][Ring1][Ring2][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][Ring1][C][=C][C][Branch2][Ring2][=Branch2][N][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Ring1][#Branch2][Ring2][Ring1][Branch1][=C][C][=C][Ring2][Ring1][O][Ring2][Ring2][#C][=C][C][=C][Ring2][Branch1][=Branch1][B][Ring2][=Branch1][=C][C][=C][C][=C][Branch2][Ring2][#Branch2][C][N][C][=C][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][#Branch2][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][C][=C][Ring1][#Branch2][Ring2][Ring1][Branch1][C][=C][Ring2][Ring1][N][N][Ring2][Ring1][S][C][C][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][C][=C][Ring1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=C][Ring2][#Branch2][#C]", "smiles": "CC(C)(C)c1cc(-c2ccc3c(c2)N(Cc2cc(-c4ccccc4)cc(-c4ccccc4)c2)c2cc(Cn4c5ccc(N(c6ccccc6)c6ccccc6)cc5c5cc(-n6c7ccc(C(C)(C)C)cc7c7cc(C(C)(C)C)ccc76)ccc54)cc4c2B3c2ccc(Cn3c5ccc(C(C)(C)C)cc5c5cc(C(C)(C)C)ccc53)cc2N4Cc2c(-c3ccccc3)cc(C(C)(C)C)cc2-c2ccccc2)cc(C(C)(C)C)c1" }
9-[[8-[(4-tert-butyl-2,6-diphenylphenyl)methyl]-5-[(3,6-ditert-butylcarbazol-9-yl)methyl]-17-(3,5-ditert-butylphenyl)-14-[(3,5-diphenylphenyl)methyl]-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl]methyl]-5,7,8-trideuterio-6-(3,6-ditert-butylcarbazol-9-yl)-N-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylcarbazol-3-amine
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "<molecule_2d> The above is a SMILES representation. Write the IUPAC name of the corresponding molecule.", "role": "user" }, { "content": "9-[[8-[(4-tert-butyl-2,6-diphenylphenyl)methyl]-5-[(3,6-ditert-butylcarbazol-9-yl)methyl]-17-(3,5-ditert-butylphenyl)-14-[(3,5-diphenylphenyl)methyl]-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl]methyl]-5,7,8-trideuterio-6-(3,6-ditert-butylcarbazol-9-yl)-N-(2,3,4,5,6-pentadeuteriophenyl)-N-phenylcarbazol-3-amine", "role": "assistant" } ]
298,494
{ "selfies": "[C][C][Branch2][Ring1][Branch1][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][I][=C][C][Branch1][C][I][=C][Ring1][Branch2][I][C][C][NH2+1][C][Ring1][P]", "smiles": "CC1(OC(=O)c2cc(I)cc(I)c2I)CC[NH2+]C1" }
(3-methylpyrrolidin-1-ium-3-yl) 2,3,5-triiodobenzoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Turn the given SMILES symbol of a molecule <molecule_2d> into its respective IUPAC name.", "role": "user" }, { "content": "(3-methylpyrrolidin-1-ium-3-yl) 2,3,5-triiodobenzoate", "role": "assistant" } ]
298,495
{ "selfies": "[NH3+1][C][=C][C][=C][C][=C][Ring1][=Branch1][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][I][=C][C][Branch1][C][I][=C][Ring1][Branch2][I]", "smiles": "[NH3+]c1ccccc1OC(=O)c1cc(I)cc(I)c1I" }
[2-(2,3,5-triiodobenzoyl)oxyphenyl]azanium
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "[2-(2,3,5-triiodobenzoyl)oxyphenyl]azanium", "role": "assistant" } ]
298,496
{ "selfies": "[C][N][C][C][C][Branch2][Ring1][#Branch1][C][C][O][C][=Branch1][C][=O][C][=C][C][Branch1][C][I][=C][C][Branch1][C][I][=C][Ring1][Branch2][I][C][C][Ring2][Ring1][Ring2]", "smiles": "CN1CCC(CCOC(=O)c2cc(I)cc(I)c2I)CC1" }
2-(1-methylpiperidin-4-yl)ethyl 2,3,5-triiodobenzoate
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "2-(1-methylpiperidin-4-yl)ethyl 2,3,5-triiodobenzoate", "role": "assistant" } ]
298,497
{ "selfies": "[C][=C][C][=C][Branch2][#Branch2][Branch1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][Branch2][Branch2][=N][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=C][C][Branch2][Ring2][#Branch2][C][=C][C][=C][C][Branch2][Ring1][=C][Si][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][=Branch2][=C][C][=C][Ring2][Ring1][#C][N][Ring2][Ring2][Ring1][C][=C][C][=C][C][Branch2][Ring1][=C][Si][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][Ring2][Ring1][=Branch2][=C][Ring2][=Branch1][Branch1][Ring2][=Branch1][N][C][=C][Ring2][#Branch1][C]", "smiles": "c1ccc(-n2c3ccccc3c3cccc(-c4ccc5c(c4)c4cc(-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)ccc4n5-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)c32)cc1" }
triphenyl-[3-[3-(9-phenylcarbazol-1-yl)-6-(3-triphenylsilylphenyl)carbazol-9-yl]phenyl]silane
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Determine the IUPAC name for the molecule represented by the following SMILES representation: <molecule_2d> .", "role": "user" }, { "content": "triphenyl-[3-[3-(9-phenylcarbazol-1-yl)-6-(3-triphenylsilylphenyl)carbazol-9-yl]phenyl]silane", "role": "assistant" } ]
298,498
{ "selfies": "[C][=C][C][O][C][=C][C][=N][C][=C][N][=C][Ring1][=Branch1][C][=C][Ring1][#Branch2][C][=Ring1][=N][C][=N][Ring1][P]", "smiles": "c1cc2oc3cc4nccnc4cc3c2cn1" }
17-oxa-4,7,13-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene
[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the IUPAC name of the molecule <molecule_2d> ?", "role": "user" }, { "content": "17-oxa-4,7,13-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),12,14-octaene", "role": "assistant" } ]