N2-(3-methylphenyl)-N1,N2-diphenyl-benzene-1,2-diamine

Systemtic Name: N2-(3-methylphenyl)-N1,N2-diphenyl-benzene-1,2-diamine Openeye Name: N2-(m-tolyl)-N1,N2-diphenyl-benzene-1,2-diamine CAS Name: N2-(3-methylphenyl)-N1,N2-diphenylbenzene-1,2-diamine IUPAC Name: 2-N-(3-methylphenyl)-1-N,2-N-diphenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(m-tolyl)-phenyl-amine Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C25H22N2/c1-20-11-10-16-23(19-20)27(22-14-6-3-7-15-22)25-18-9-8-17-24(25)26-21-12-4-2-5-13-21/h2-19,26H,1H3