N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [3-[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)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

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

InChI

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