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

Systemtic Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)amino]phenyl]-N,2-diphenyl-aniline Openeye Name: 4-[4-(2-methylanilino)phenyl]-N-(o-tolyl)-N,2-diphenyl-aniline CAS Name: 4-[4-(2-methylanilino)phenyl]-N-(2-methylphenyl)-N,2-diphenylaniline IUPAC Name: 4-[4-(2-methylanilino)phenyl]-N-(2-methylphenyl)-N,2-diphenylaniline Traditional Name: [4-[4-(o-toluidino)phenyl]-2-phenyl-phenyl]-(o-tolyl)-phenyl-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=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5C)C6=CC=CC=C6

InChI

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