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

Systemtic Name: N1,N2-bis(4-methylphenyl)-N1,N2-diphenyl-benzene-1,2-diamine Openeye Name: N1,N2-diphenyl-N1,N2-bis(p-tolyl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-methylphenyl)-N1,N2-diphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-methylphenyl)-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: phenyl-(p-tolyl)-[2-[N-(p-tolyl)anilino]phenyl]amine Formula: C32H28N2 MolecularWeight: 440.57812

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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)C

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)C

InChI

InChI=1S/C32H28N2/c1-25-17-21-29(22-18-25)33(27-11-5-3-6-12-27)31-15-9-10-16-32(31)34(28-13-7-4-8-14-28)30-23-19-26(2)20-24-30/h3-24H,1-2H3