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

Systemtic Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)amino]-2-phenyl-phenyl]-3-phenyl-aniline Openeye Name: 4-[4-(3-methylanilino)-2-phenyl-phenyl]-N-(m-tolyl)-3-phenyl-aniline CAS Name: 4-[4-(3-methylanilino)-2-phenylphenyl]-N-(3-methylphenyl)-3-phenylaniline IUPAC Name: 4-[4-(3-methylanilino)-2-phenylphenyl]-N-(3-methylphenyl)-3-phenylaniline Traditional Name: [4-[4-(m-toluidino)-2-phenyl-phenyl]-3-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/c1-27-11-9-17-31(23-27)39-33-19-21-35(37(25-33)29-13-5-3-6-14-29)36-22-20-34(40-32-18-10-12-28(2)24-32)26-38(36)30-15-7-4-8-16-30/h3-26,39-40H,1-2H3