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

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

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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=CC=C5

Isomeric SMILES

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

InChI

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