N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-4-methyl-cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-4-methyl-cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[4-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]cyclohexyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[4-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[4-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[4-methyl-1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]cyclohexyl]phenyl]-bis(p-tolyl)amine Formula: C47H48N2 MolecularWeight: 640.89742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(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

CC1CCC(CC1)(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/C47H48N2/c1-34-6-18-41(19-7-34)48(42-20-8-35(2)9-21-42)45-26-14-39(15-27-45)47(32-30-38(5)31-33-47)40-16-28-46(29-17-40)49(43-22-10-36(3)11-23-43)44-24-12-37(4)13-25-44/h6-29,38H,30-33H2,1-5H3