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

Systemtic Name: N3,N3-bis(3-methylphenyl)-N1,N1-diphenyl-benzene-1,3-diamine Openeye Name: N3,N3-bis(m-tolyl)-N1,N1-diphenyl-benzene-1,3-diamine CAS Name: N3,N3-bis(3-methylphenyl)-N1,N1-diphenylbenzene-1,3-diamine IUPAC Name: 3-N,3-N-bis(3-methylphenyl)-1-N,1-N-diphenylbenzene-1,3-diamine Traditional Name: bis-m-tolyl-[3-(N-phenylanilino)phenyl]amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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