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

Systemtic Name: N1,N1,N2,N2-tetrakis(4-methylphenyl)benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrakis(p-tolyl)benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(4-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(4-methylphenyl)benzene-1,2-diamine Traditional Name: [2-[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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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)C

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)C

InChI

InChI=1S/C34H32N2/c1-25-9-17-29(18-10-25)35(30-19-11-26(2)12-20-30)33-7-5-6-8-34(33)36(31-21-13-27(3)14-22-31)32-23-15-28(4)16-24-32/h5-24H,1-4H3