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

Systemtic Name: N2-(4-aminophenyl)-N1,N1,N2-tris(4-methylphenyl)benzene-1,2-diamine Openeye Name: N2-(4-aminophenyl)-N1,N1,N2-tris(p-tolyl)benzene-1,2-diamine CAS Name: N2-(4-aminophenyl)-N1,N1,N2-tris(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 2-N-(4-aminophenyl)-1-N,1-N,2-N-tris(4-methylphenyl)benzene-1,2-diamine Traditional Name: (4-aminophenyl)-[2-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)amine Formula: C33H31N3 MolecularWeight: 469.61934

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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=C3N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC=C3N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)N

InChI

InChI=1S/C33H31N3/c1-24-8-16-28(17-9-24)35(29-18-10-25(2)11-19-29)32-6-4-5-7-33(32)36(30-20-12-26(3)13-21-30)31-22-14-27(34)15-23-31/h4-23H,34H2,1-3H3