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

Systemtic Name: N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]-2-phenyl-cyclohexyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-2-phenyl-cyclohexyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylcyclohexyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-phenylcyclohexyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1-phenyl-cyclohexyl]phenyl]-bis(p-tolyl)amine Formula: C52H50N2 MolecularWeight: 702.9668

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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)C4CCCCC4(C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4CCCCC4(C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C52H50N2/c1-38-13-25-45(26-14-38)53(46-27-15-39(2)16-28-46)49-33-21-42(22-34-49)51-12-8-9-37-52(51,43-10-6-5-7-11-43)44-23-35-50(36-24-44)54(47-29-17-40(3)18-30-47)48-31-19-41(4)20-32-48/h5-7,10-11,13-36,51H,8-9,12,37H2,1-4H3