N1,N1,N2,N2-tetrakis(3-methylphenyl)benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetrakis(3-methylphenyl)benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetrakis(m-tolyl)benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetrakis(3-methylphenyl)benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(3-methylphenyl)benzene-1,2-diamine Traditional Name: [2-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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