5,7-diphenylbenzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5N3C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5N3C6=CC=CC=C6
InChI
InChI=1S/C28H19N/c1-3-11-20(12-4-1)25-19-27-28(23-16-8-7-15-22(23)25)24-17-9-10-18-26(24)29(27)21-13-5-2-6-14-21/h1-19H
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
- 4,4,5,5-tetramethyl-2-[(Z)-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]hex-1-enyl]-1,3,2-dioxaborolane
- (NE)-2-methyl-N-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-ylidene]propane-2-sulfinamide
- 2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide
- 2-[(E)-1,3-diphenylprop-2-enyl]-1,3-diphenyl-propane-1,3-dione
- (3R)-3-(methoxymethoxy)hex-1-en-5-yne
- (4E)-4-[(2R)-2-(methoxymethoxy)but-3-enyl]-7-methyl-octa-4,6-dien-1-ol
- (3R,5E)-5-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(methoxymethoxy)-8-methyl-nona-5,7-dien-1-ol
- methyl (5S,7E)-5-(methoxymethoxy)-10-methyl-2-(nitromethyl)-7-(3-oxidanylpropyl)undeca-7,9-dienoate
- dimethyl (E,6E,8S)-8-(methoxymethoxy)-2-methyl-6-(3-methylbut-2-enylidene)-11-(nitromethyl)dodec-2-enedioate
- methyl (2E,6E)-2,9-dimethyl-6-[[(2S,5E)-5-(nitromethylidene)-6-oxidanylidene-oxan-2-yl]methyl]deca-2,6,8-trienoate
