1-[7-(8-phenylnaphthalen-2-yl)naphthalen-1-yl]dibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C4=CC5=C(C=CC=C5C6=C7C8=CC=CC=C8OC7=CC=C6)C=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C4=CC5=C(C=CC=C5C6=C7C8=CC=CC=C8OC7=CC=C6)C=C4
InChI
InChI=1S/C38H24O/c1-2-9-25(10-3-1)30-14-6-11-26-19-21-28(23-34(26)30)29-22-20-27-12-7-15-31(35(27)24-29)32-16-8-18-37-38(32)33-13-4-5-17-36(33)39-37/h1-24H
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
- 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
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(trifluoromethyl)phenyl]-7-azaspiro[3.5]nonane-7-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(3-methylphenyl)-7-azaspiro[3.5]nonane-7-carboxamide
