N1,N1,N3,N3-tetraphenyl-5-(1-phenylbenzimidazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenyl-5-(1-phenylbenzimidazol-2-yl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenyl-5-(1-phenylbenzimidazol-2-yl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenyl-5-(1-phenyl-2-benzimidazolyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenyl-5-(1-phenylbenzimidazol-2-yl)benzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)-5-(1-phenylbenzimidazol-2-yl)phenyl]amine Formula: C43H32N4 MolecularWeight: 604.74098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H32N4/c1-6-18-34(19-7-1)45(35-20-8-2-9-21-35)39-30-33(43-44-41-28-16-17-29-42(41)47(43)38-26-14-5-15-27-38)31-40(32-39)46(36-22-10-3-11-23-36)37-24-12-4-13-25-37/h1-32H