9-(2-phenylphenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2N3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C24H17N/c1-2-10-18(11-3-1)19-12-4-7-15-22(19)25-23-16-8-5-13-20(23)21-14-6-9-17-24(21)25/h1-17H
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
- 2,3-dimethyl-4,9-diphenyl-1,10-phenanthroline
- 9,10-bis[3-(3-methylphenyl)phenyl]anthracene
- 2-ethenylbenzenesulfonate; tetrabutylazanium
- 1,1,1,3,3,5,5-heptakis(fluoranyl)pentane-2,4-dione
- 4,7-diphenyl-1,10-phenanthroline-5,6-dicarbonyl chloride
- dimethyl carbonate; ethyl methyl carbonate
- 1,2-dimethoxyethane; ethyl methyl carbonate
- bismuth; cadmium(2+); lead; tin(4+)
- 1,10-bis(bromanyl)-10H-anthracen-9-one
- 9-(1-carbazol-9-ylpropyl)carbazole
