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

Systemtic Name: 3-methyl-4-[2-methyl-4-[(2-methylphenyl)-phenyl-amino]phenyl]-N-(2-methylphenyl)-N-phenyl-aniline Openeye Name: 3-methyl-4-[2-methyl-4-[N-(o-tolyl)anilino]phenyl]-N-(o-tolyl)-N-phenyl-aniline CAS Name: 3-methyl-4-[2-methyl-4-(N-(2-methylphenyl)anilino)phenyl]-N-(2-methylphenyl)-N-phenylaniline IUPAC Name: 3-methyl-4-[2-methyl-4-(N-(2-methylphenyl)anilino)phenyl]-N-(2-methylphenyl)-N-phenylaniline Traditional Name: [3-methyl-4-[2-methyl-4-[N-(o-tolyl)anilino]phenyl]phenyl]-(o-tolyl)-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6C)C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC(=C(C=C3)C4=C(C=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6C)C)C

InChI

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