5-[diphenyl-(4-phenylphenyl)methyl]pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CN=C(C=C5)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CN=C(C=C5)C#N
InChI
InChI=1S/C31H22N2/c32-22-30-21-20-29(23-33-30)31(26-12-6-2-7-13-26,27-14-8-3-9-15-27)28-18-16-25(17-19-28)24-10-4-1-5-11-24/h1-21,23H
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
- 5-[[2,3-bis(3-fluorophenyl)phenyl]methyl]pyridine-2-carboxylic acid
- 5-[tris[3-(trifluoromethyl)phenyl]methyl]pyridine-2-carboxylic acid
- N,N-dimethyl-3-(5-methyl-2-phenyl-indol-1-yl)propan-1-amine
- 2-(2-cyclohexylindol-1-yl)-N,N-diethyl-ethanamine
- 3-(5-methoxy-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
- 1-[3-(dimethylamino)propyl]-2-phenyl-indol-5-ol
- 2-(2-cyclopentylindol-1-yl)-N,N-diethyl-ethanamine
- 5-bromanyl-1H-indole hydrochloride
- 2-(2-phenylindol-1-yl)ethanamine hydrochloride
- 3-(2-cyclopentylindol-1-yl)-N,N-dimethyl-propan-1-amine
