3-[3-methyl-5-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-(4-methylphenyl)-N-phenyl-aniline

Systemtic Name: 3-[3-methyl-5-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N-(4-methylphenyl)-N-phenyl-aniline Openeye Name: 3-[3-methyl-5-[4-[N-(p-tolyl)anilino]phenyl]phenyl]-N-phenyl-N-(p-tolyl)aniline CAS Name: 3-[3-methyl-5-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)-N-phenylaniline IUPAC Name: 3-[3-methyl-5-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)-N-phenylaniline Traditional Name: [3-[3-methyl-5-[4-[N-(p-tolyl)anilino]phenyl]phenyl]phenyl]-phenyl-(p-tolyl)amine Formula: C45H38N2 MolecularWeight: 606.79662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C)C5=CC(=CC=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=CC(=C4)C)C5=CC(=CC=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C

InChI

InChI=1S/C45H38N2/c1-33-17-23-42(24-18-33)46(40-12-6-4-7-13-40)44-27-21-36(22-28-44)38-29-35(3)30-39(31-38)37-11-10-16-45(32-37)47(41-14-8-5-9-15-41)43-25-19-34(2)20-26-43/h4-32H,1-3H3