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

Systemtic Name: N2-(4-aminophenyl)-N1,N2-bis(4-methylphenyl)benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N1,N2-bis(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N1,N2-bis(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-1-N,2-N-bis(4-methylphenyl)benzene-1,2-diamine Traditional Name: (4-aminophenyl)-[2-(p-toluidino)phenyl]-(p-tolyl)amine Formula: C26H25N3 MolecularWeight: 379.4968

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3/c1-19-7-13-22(14-8-19)28-25-5-3-4-6-26(25)29(23-15-9-20(2)10-16-23)24-17-11-21(27)12-18-24/h3-18,28H,27H2,1-2H3