5,12-diphenylindolo[3,2-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C42)C5=C(C=C3)C6=CC=CC=C6N5C7=CC=CC=C7
InChI
InChI=1S/C30H20N2/c1-3-11-21(12-4-1)31-27-18-10-8-16-25(27)29-28(31)20-19-24-23-15-7-9-17-26(23)32(30(24)29)22-13-5-2-6-14-22/h1-20H
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-methylbenzene-1,3-diol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole
- 2-[[4-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid
- 4-(diphenylhydrazinylidene)cyclohexan-1-one
- 2-[[2-[[2-[2-[[2-[[2-[[6-azanyl-2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 11,12-diphenylindolo[2,3-a]carbazole
- 5,7-diphenylindolo[2,3-b]carbazole
- 5-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[[2-(2-azanylpropanoylamino)-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5,11-bis(4-chlorophenyl)indolo[3,2-b]carbazole
- 5,10-bis(4-phenylphenyl)-10H-indolo[3,2-c]carbazole
