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

Systemtic Name: 2-[2-[bis(4-methylphenyl)amino]phenyl]-N,N-bis(4-methylphenyl)aniline Openeye Name: 2-[2-[4-methyl-N-(p-tolyl)anilino]phenyl]-N,N-bis(p-tolyl)aniline CAS Name: 2-[2-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline IUPAC Name: 2-[2-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline Traditional Name: [2-[2-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-bis(p-tolyl)amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC=C3C4=CC=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC=C3C4=CC=CC=C4N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H36N2/c1-29-13-21-33(22-14-29)41(34-23-15-30(2)16-24-34)39-11-7-5-9-37(39)38-10-6-8-12-40(38)42(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h5-28H,1-4H3