N4-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N4-phenyl-N4-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]benzene-1,4-diamine CAS Name: N4-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-aminophenyl)-phenyl-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C37H31N3 MolecularWeight: 517.66214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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