11,12-diphenylindolo[2,3-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C5=C(C=C4)C6=CC=CC=C6N5C7=CC=CC=C7
InChI
InChI=1S/C30H20N2/c1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-20-26-24-16-8-10-18-28(24)32(30(26)29(25)31)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
- 5,7-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
- 2-[[2-[2-[[2-[[2-[[1-[2-[2-[[5-azanyl-2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-methyl-
- 5,10-dinaphthalen-1-yl-10H-indolo[3,2-c]carbazole
- 11,12-bis(4-methylphenyl)indolo[2,3-a]carbazole
- 11,12-bis(3-methylphenyl)indolo[2,3-a]carbazole
- N-[4-[5-[4-[naphthalen-1-yl(phenyl)amino]phenyl]indolo[3,2-b]carbazol-11-yl]phenyl]-N-phenyl-naphthalen-1-amine
- 5-(2,2-diethoxyethoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-ol
