9-(triphenylmethyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C31H23N/c1-4-14-24(15-5-1)31(25-16-6-2-7-17-25,26-18-8-3-9-19-26)32-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32/h1-23H
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
- 1-butyl-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-3-(3,4-dimethylphenyl)urea
- 3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-[3-(3-nitrophenyl)prop-2-enoylamino]propanoate
- N'-(2-bromophenyl)carbonyl-2-oxidanylidene-chromene-3-carbohydrazide
- 6-[ethyl-(3-methylphenyl)sulfamoyl]-N,N-bis(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-ethyl-N-(3-methylphenyl)-3-(3-methylpiperidin-1-yl)carbonyl-4-oxidanylidene-1H-quinoline-6-sulfonamide
- 4-[2-(2-fluorophenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- N-[2-(cyclopentylamino)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide
- 4-[2-(3-bromanylthiophen-2-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 4-[5-butan-2-yl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-[4-(diethylamino)phenyl]-1H-indole-5-carbonitrile
