N-[4-[4-[[4-(4-aminophenyl)phenyl]amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[[4-(4-aminophenyl)phenyl]amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-[4-(4-aminophenyl)anilino]phenyl]phenyl]-3-methyl-N-phenyl-aniline CAS Name: N-[4-[4-[4-(4-aminophenyl)anilino]phenyl]phenyl]-3-methyl-N-phenylaniline IUPAC Name: N-[4-[4-[4-(4-aminophenyl)anilino]phenyl]phenyl]-3-methyl-N-phenylaniline Traditional Name: [4-(4-benzidinophenyl)phenyl]-(m-tolyl)-phenyl-amine Formula: C37H31N3 MolecularWeight: 517.66214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=C(C=C6)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=C(C=C5)C6=CC=C(C=C6)N

InChI

InChI=1S/C37H31N3/c1-27-6-5-9-37(26-27)40(35-7-3-2-4-8-35)36-24-16-31(17-25-36)30-14-22-34(23-15-30)39-33-20-12-29(13-21-33)28-10-18-32(38)19-11-28/h2-26,39H,38H2,1H3