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

Systemtic Name: N-[4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-methylphenyl)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)methyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(4-methylphenyl)methyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-(4-methylphenyl)methyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)methyl]phenyl]-bis(p-tolyl)amine Formula: C48H44N2 MolecularWeight: 648.87636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H44N2/c1-34-6-16-39(17-7-34)48(40-18-30-46(31-19-40)49(42-22-8-35(2)9-23-42)43-24-10-36(3)11-25-43)41-20-32-47(33-21-41)50(44-26-12-37(4)13-27-44)45-28-14-38(5)15-29-45/h6-33,48H,1-5H3