4-[1-(4-methylphenyl)cyclohexyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[1-(4-methylphenyl)cyclohexyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[1-(p-tolyl)cyclohexyl]aniline CAS Name: 4-[1-(4-methylphenyl)cyclohexyl]-N,N-diphenylaniline IUPAC Name: 4-[1-(4-methylphenyl)cyclohexyl]-N,N-diphenylaniline Traditional Name: diphenyl-[4-[1-(p-tolyl)cyclohexyl]phenyl]amine Formula: C31H31N MolecularWeight: 417.58454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N/c1-25-15-17-26(18-16-25)31(23-9-4-10-24-31)27-19-21-30(22-20-27)32(28-11-5-2-6-12-28)29-13-7-3-8-14-29/h2-3,5-8,11-22H,4,9-10,23-24H2,1H3