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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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