N3,N3-bis(4-methylphenyl)-N1,N1-diphenyl-benzene-1,3-diamine

Systemtic Name: N3,N3-bis(4-methylphenyl)-N1,N1-diphenyl-benzene-1,3-diamine Openeye Name: N1,N1-diphenyl-N3,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N3,N3-bis(4-methylphenyl)-N1,N1-diphenylbenzene-1,3-diamine IUPAC Name: 3-N,3-N-bis(4-methylphenyl)-1-N,1-N-diphenylbenzene-1,3-diamine Traditional Name: [3-[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(=C3)N(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(=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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