4-[4-[bis(4-methylphenyl)amino]-2-methyl-phenyl]-3-methyl-N,N-diphenyl-aniline

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]-2-methyl-phenyl]-3-methyl-N,N-diphenyl-aniline Openeye Name: 3-methyl-4-[2-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N,N-diphenyl-aniline CAS Name: 3-methyl-4-[2-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-diphenylaniline IUPAC Name: 3-methyl-4-[2-methyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-diphenylaniline Traditional Name: [3-methyl-4-[2-methyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-diphenyl-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=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C)C

Isomeric SMILES

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

InChI

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