N-(2-methylphenyl)-4-[4-[(2-methylphenyl)amino]phenyl]-2,3-diphenyl-aniline

Systemtic Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)amino]phenyl]-2,3-diphenyl-aniline Openeye Name: 4-[4-(2-methylanilino)phenyl]-N-(o-tolyl)-2,3-diphenyl-aniline CAS Name: 4-[4-(2-methylanilino)phenyl]-N-(2-methylphenyl)-2,3-diphenylaniline IUPAC Name: 4-[4-(2-methylanilino)phenyl]-N-(2-methylphenyl)-2,3-diphenylaniline Traditional Name: [4-[4-(o-toluidino)-2,3-diphenyl-phenyl]phenyl]-(o-tolyl)amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC=C4C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-27-13-9-11-19-34(27)39-32-23-21-29(22-24-32)33-25-26-36(40-35-20-12-10-14-28(35)2)38(31-17-7-4-8-18-31)37(33)30-15-5-3-6-16-30/h3-26,39-40H,1-2H3