N,N-bis[4-(4-methylphenyl)phenyl]-3-phenyl-aniline

Systemtic Name: N,N-bis[4-(4-methylphenyl)phenyl]-3-phenyl-aniline Openeye Name: 3-phenyl-N,N-bis[4-(p-tolyl)phenyl]aniline CAS Name: N,N-bis[4-(4-methylphenyl)phenyl]-3-phenylaniline IUPAC Name: N,N-bis[4-(4-methylphenyl)phenyl]-3-phenylaniline Traditional Name: (3-phenylphenyl)-bis[4-(p-tolyl)phenyl]amine Formula: C38H31N MolecularWeight: 501.65944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31N/c1-28-11-15-31(16-12-28)33-19-23-36(24-20-33)39(38-10-6-9-35(27-38)30-7-4-3-5-8-30)37-25-21-34(22-26-37)32-17-13-29(2)14-18-32/h3-27H,1-2H3