N-[4-(2,2-diphenylethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(2,2-diphenylethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(2,2-diphenylethyl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(2,2-diphenylethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(2,2-diphenylethyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(2,2-diphenylethyl)phenyl]-bis(p-tolyl)amine Formula: C34H31N MolecularWeight: 453.61664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31N/c1-26-13-19-31(20-14-26)35(32-21-15-27(2)16-22-32)33-23-17-28(18-24-33)25-34(29-9-5-3-6-10-29)30-11-7-4-8-12-30/h3-24,34H,25H2,1-2H3