5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9
InChI
InChI=1S/C42H28N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-18-10-8-16-37(39)41-40(43)28-27-36-35-15-7-9-17-38(35)44(42(36)41)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-28H
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
- 5,10-diphenyl-10H-indolo[3,2-c]carbazole
- 5,7-bis(3,4-dimethylphenyl)indolo[2,3-b]carbazole
- 5,7-bis(4-phenylphenyl)-6,7-dihydro-5H-indole
- [5-bromanyl-4-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)oxolan-3-yl] benzoate
- 1-(3-methoxyphenyl)-5,7-dihydroindolo[2,3-b]carbazole
- 5,12-diphenylindolo[3,2-c]carbazole
- 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
