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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=C(C(=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

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