5,10-bis(4-phenylphenyl)-10H-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)C3C=CC4=C5C=CC6=C(C5=NC4=C3)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3C=CC4=C5C=CC6=C(C5=NC4=C3)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9
InChI
InChI=1S/C42H28N2/c1-3-9-28(10-4-1)30-15-17-32(18-16-30)33-21-24-35-36-25-26-40-41(42(36)43-38(35)27-33)37-13-7-8-14-39(37)44(40)34-22-19-31(20-23-34)29-11-5-2-6-12-29/h1-27,33H
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-[[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
- 5,10-bis(3-methylphenyl)-10H-indolo[3,2-c]carbazole
- N,N-bis(2-methoxyphenyl)-3-oxidanylidene-butanamide
- 5-[2-(2-azidoethoxy)ethoxy]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-ol
- 4-ethenyl-2H-1,2-oxazine
