1-[3-(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(=CC=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(=CC=C3)C4=CC(=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C42H30/c1-5-14-31(15-6-1)37-25-38(32-16-7-2-8-17-32)28-41(27-37)35-22-13-23-36(24-35)42-29-39(33-18-9-3-10-19-33)26-40(30-42)34-20-11-4-12-21-34/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
- N-[2-(1H-indol-3-yl)ethyl]-2-[2-methylpropyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(phenylmethyl)ethanamide
- 2-(butylamino)-2-(3,5,7-trimethyl-1-adamantyl)ethanoic acid
- 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- 3-[2,6-bis(chloranyl)phenyl]-1-cyclohexyl-1-methyl-urea
- 7-[3-(3,4-dihydro-2H-pyrrol-1-ium-5-ylamino)propyl]-1,3-dimethyl-8-morpholin-4-yl-purine-2,6-dione
- phenyl 4-(4-chlorophenyl)sulfanyl-1-oxidanyl-naphthalene-2-carboxylate
- 1,3-dimethyl-7-[2-(morpholin-4-ium-4-ylidenemethylamino)ethyl]-8-morpholin-4-yl-purine-2,6-dione
- 2-(naphthalen-1-ylcarbamoylamino)benzenesulfonyl fluoride
- 1,3-dimethyl-8-morpholin-4-yl-7-[3-(2,3,4,5-tetrahydropyridin-1-ium-6-ylamino)propyl]purine-2,6-dione
- (2-bromanyl-4-chloranyl-5-methyl-phenyl) N-[3,5-bis(chloranyl)phenyl]carbamate
