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

Systemtic Name: N4-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]benzene-1,4-diamine Openeye Name: N4-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]benzene-1,4-diamine CAS Name: N4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]benzene-1,4-diamine IUPAC Name: 4-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]benzene-1,4-diamine Traditional Name: [4-[4-(4-aminoanilino)phenyl]phenyl]-bis(p-tolyl)amine Formula: C32H29N3 MolecularWeight: 455.59276

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)C4=CC=C(C=C4)NC5=CC=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3/c1-23-3-17-30(18-4-23)35(31-19-5-24(2)6-20-31)32-21-9-26(10-22-32)25-7-13-28(14-8-25)34-29-15-11-27(33)12-16-29/h3-22,34H,33H2,1-2H3