N1-(4-aminophenyl)-N2,N2-bis(4-methylphenyl)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N1-(4-aminophenyl)-N2,N2-bis(4-methylphenyl)-N1-phenyl-benzene-1,2-diamine Openeye Name: N1-(4-aminophenyl)-N1-phenyl-N2,N2-bis(p-tolyl)benzene-1,2-diamine CAS Name: N1-(4-aminophenyl)-N2,N2-bis(4-methylphenyl)-N1-phenylbenzene-1,2-diamine IUPAC Name: 1-N-(4-aminophenyl)-2-N,2-N-bis(4-methylphenyl)-1-N-phenylbenzene-1,2-diamine Traditional Name: (4-aminophenyl)-[2-[4-methyl-N-(p-tolyl)anilino]phenyl]-phenyl-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=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=C(C=C5)N

InChI

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