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

Systemtic Name: 3-[4-[bis(4-methylphenyl)amino]phenyl]-N,N-bis(4-methylphenyl)-4-phenyl-aniline Openeye Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-4-phenyl-N,N-bis(p-tolyl)aniline CAS Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)-4-phenylaniline IUPAC Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)-4-phenylaniline Traditional Name: [3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-4-phenyl-phenyl]-bis(p-tolyl)amine Formula: C46H40N2 MolecularWeight: 620.8232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H40N2/c1-33-10-20-39(21-11-33)47(40-22-12-34(2)13-23-40)43-28-18-38(19-29-43)46-32-44(30-31-45(46)37-8-6-5-7-9-37)48(41-24-14-35(3)15-25-41)42-26-16-36(4)17-27-42/h5-32H,1-4H3