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

Systemtic Name: 3-[4-[bis(4-methylphenyl)amino]phenyl]-N,N-bis(4-methylphenyl)aniline Openeye Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N,N-bis(p-tolyl)aniline CAS Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline IUPAC Name: 3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline Traditional Name: [3-[4-[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=C(C=C3)C4=CC(=CC=C4)N(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=C(C=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

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