2-(7-triphenylen-2-ylnaphthalen-1-yl)triphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC5=C(C=CC=C5C6=CC7=C(C=C6)C8=CC=CC=C8C9=CC=CC=C97)C=C4)C1=CC=CC=C21
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC5=C(C=CC=C5C6=CC7=C(C=C6)C8=CC=CC=C8C9=CC=CC=C97)C=C4)C1=CC=CC=C21
InChI
InChI=1S/C46H28/c1-3-15-38-34(11-1)36-13-5-7-17-40(36)45-27-31(22-24-42(38)45)30-21-20-29-10-9-19-33(44(29)26-30)32-23-25-43-39-16-4-2-12-35(39)37-14-6-8-18-41(37)46(43)28-32/h1-28H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-[3-carbazol-9-yl-5-[8-(7-phenylnaphthalen-1-yl)naphthalen-2-yl]phenyl]carbazole
- 1-[7-(8-phenylnaphthalen-2-yl)naphthalen-1-yl]dibenzofuran
- 3-[1-[3-(2-ethyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethyl]-2H-1,2,4-oxadiazol-5-one
- 3-[1-[3-(7-chloranyl-2-ethyl-5-methyl-imidazo[4,5-b]pyridin-3-yl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethyl]-2H-1,2,4-oxadiazol-5-one
- 3-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)-11-[1-(2H-1,2,3,4-tetrazol-5-yl)butyl]-5,6-dihydrobenzo[b][1]benzazepine
- 3-[[3-(2-cyclopropyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methyl]-2H-1,2,4-oxadiazol-5-one
- 3-(2-ethyl-7-methyl-imidazo[4,5-b]pyridin-3-yl)-11-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-5,6-dihydrobenzo[b][1]benzazepine
- N-(1,2-benzoxazol-3-yl)-2-[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-7-azaspiro[3.5]nonane-7-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(trifluoromethyloxy)phenyl]-7-azaspiro[3.5]nonane-7-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-methoxyphenyl)-7-azaspiro[3.5]nonane-7-carboxamide
