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

Systemtic Name: N2-(4-aminophenyl)-N1-(4-methylphenyl)-N1,N2-diphenyl-benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N1,N2-diphenyl-N1-(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N1-(4-methylphenyl)-N1,N2-diphenylbenzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-1-N-(4-methylphenyl)-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: (4-aminophenyl)-phenyl-[2-[N-(p-tolyl)anilino]phenyl]amine Formula: C31H27N3 MolecularWeight: 441.56618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3/c1-24-16-20-28(21-17-24)33(26-10-4-2-5-11-26)30-14-8-9-15-31(30)34(27-12-6-3-7-13-27)29-22-18-25(32)19-23-29/h2-23H,32H2,1H3