N,N-diphenyl-4-(1-quinolin-8-ylbenzimidazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6N=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C6=CC=CC7=C6N=CC=C7
InChI
InChI=1S/C34H24N4/c1-3-13-27(14-4-1)37(28-15-5-2-6-16-28)29-22-20-26(21-23-29)34-36-30-17-7-8-18-31(30)38(34)32-19-9-11-25-12-10-24-35-33(25)32/h1-24H
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
- N,N-diphenyl-4-(1-phenylbenzimidazol-2-yl)aniline
- N,N-diphenyl-4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]aniline
- N,N-diphenyl-4-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)aniline
- N,N-diphenyl-4-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]aniline
- N1,N1,N3,N3-tetraphenyl-5-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine
- N1,N1,N3,N3-tetraphenyl-5-[3-(2-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]benzene-1,3-diamine
- N1,N1,N3,N3-tetraphenyl-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)benzene-1,3-diamine
- N-phenyl-N-[(E)-2-[4-[(E)-2-(1-phenylbenzimidazol-2-yl)ethenyl]phenyl]ethenyl]aniline
- N-phenyl-N-[4-(3-quinolin-8-ylimidazo[4,5-b]pyridin-2-yl)phenyl]naphthalen-2-amine
- N-(4-butan-2-ylphenyl)-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline
