1-[4-(3,5-diphenylphenyl)phenyl]-3,5-diphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C42H30/c1-5-13-31(14-6-1)37-25-38(32-15-7-2-8-16-32)28-41(27-37)35-21-23-36(24-22-35)42-29-39(33-17-9-3-10-18-33)26-40(30-42)34-19-11-4-12-20-34/h1-30H
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
- 4-methoxy-1,3-dimethyl-pyridin-1-ium
- [4-[methyl(oxidanyl)phosphoryl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium
- ditetradecyl 2,6-dimethylpyridine-3,5-dicarboxylate
- 4-(diphenylamino)-5-nitro-benzene-1,2-dicarbonitrile
- 2-[[4-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylidene]indene-1,3-dione
- 4-(3-oxidanylidene-3-phenyl-propyl)sulfanyl-1-phenyl-butan-1-one
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate
- 2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(ethylcarbamoyl)ethanamide
- ethyl 2-[2-(3-phenoxyphenyl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- 3-chloranyl-N-[3-(2-ethoxyethyl)-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide
