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

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

InChI

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