4-[1-(2-methylphenyl)benzimidazol-2-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[1-(2-methylphenyl)benzimidazol-2-yl]-N,N-diphenyl-aniline Openeye Name: 4-[1-(o-tolyl)benzimidazol-2-yl]-N,N-diphenyl-aniline CAS Name: 4-[1-(2-methylphenyl)-2-benzimidazolyl]-N,N-diphenylaniline IUPAC Name: 4-[1-(2-methylphenyl)benzimidazol-2-yl]-N,N-diphenylaniline Traditional Name: [4-[1-(o-tolyl)benzimidazol-2-yl]phenyl]-diphenyl-amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3/c1-24-12-8-10-18-30(24)35-31-19-11-9-17-29(31)33-32(35)25-20-22-28(23-21-25)34(26-13-4-2-5-14-26)27-15-6-3-7-16-27/h2-23H,1H3