N4,N4-bis(4-methylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine

Systemtic Name: N4,N4-bis(4-methylphenyl)-N1,N1-diphenyl-benzene-1,4-diamine Openeye Name: N1,N1-diphenyl-N4,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N4,N4-bis(4-methylphenyl)-N1,N1-diphenylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-bis(4-methylphenyl)-1-N,1-N-diphenylbenzene-1,4-diamine Traditional Name: [4-[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=C(C=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=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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