N1,N2,N2-tris(4-methylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2,N2-tris(4-methylphenyl)benzene-1,2-diamine Openeye Name: N1,N2,N2-tris(p-tolyl)benzene-1,2-diamine CAS Name: N1,N2,N2-tris(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N,2-N-tris(4-methylphenyl)benzene-1,2-diamine Traditional Name: [2-(p-toluidino)phenyl]-bis(p-tolyl)amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2/c1-20-8-14-23(15-9-20)28-26-6-4-5-7-27(26)29(24-16-10-21(2)11-17-24)25-18-12-22(3)13-19-25/h4-19,28H,1-3H3