5-[1-(2-methylphenyl)benzimidazol-2-yl]-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine

Systemtic Name: 5-[1-(2-methylphenyl)benzimidazol-2-yl]-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine Openeye Name: 5-[1-(o-tolyl)benzimidazol-2-yl]-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine CAS Name: 5-[1-(2-methylphenyl)-2-benzimidazolyl]-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 5-[1-(2-methylphenyl)benzimidazol-2-yl]-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: [3-[1-(o-tolyl)benzimidazol-2-yl]-5-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C44H34N4 MolecularWeight: 618.76756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=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

CC1=CC=CC=C1N2C3=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/C44H34N4/c1-33-18-14-16-28-42(33)48-43-29-17-15-27-41(43)45-44(48)34-30-39(46(35-19-6-2-7-20-35)36-21-8-3-9-22-36)32-40(31-34)47(37-23-10-4-11-24-37)38-25-12-5-13-26-38/h2-32H,1H3