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

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

Isomeric SMILES

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

InChI

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