4-(4-nitrophenyl)-2,3,5,6-tetraphenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]
InChI
InChI=1S/C35H24N2O2/c38-37(39)30-23-21-27(22-24-30)31-32(25-13-5-1-6-14-25)34(28-17-9-3-10-18-28)36-35(29-19-11-4-12-20-29)33(31)26-15-7-2-8-16-26/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
- N-(phenylmethyl)-2-[2-[(phenylmethyl)amino]ethyldisulfanyl]ethanamine dihydrochloride
- 4-(4-bromophenyl)-2,3,5,6-tetraphenyl-pyridine
- (2S)-N,3-dimethyl-1-[[(2S)-3-methyl-2-(methylamino)butyl]disulfanyl]butan-2-amine dihydrochloride
- (2S)-N,3-dimethyl-1-[[(2S)-3-methyl-2-(methylamino)butyl]disulfanyl]butan-2-amine
- [(2S,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-3,3-dimethyl-oxan-2-yl] ethanoate
- (1R,2R)-N-methyl-1-[[(1R,2R)-2-(methylamino)-1-phenyl-propyl]disulfanyl]-1-phenyl-propan-2-amine dihydrochloride
- methyl 2-[(2R,3S)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3-methyl-pent-4-enyl]-3-methyl-4,6-bis[tri(propan-2-yl)silyloxy]benzoate
- S-[2-[(phenylmethyl)amino]ethyl] 2-methylsulfonylethanethioate hydrochloride
- methyl 2-[(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(1R)-1-methoxy-2-phenylmethoxy-ethyl]-3,3-dimethyl-oxan-2-yl]-3-methyl-4-oxidanylidene-pentyl]-3-methyl-4,6-bis[tri(propan-2-yl)silyloxy]benzoate
- S-[2-[(phenylmethyl)amino]ethyl] 2-methylsulfonylethanethioate
