N1,N1,N3,N3-tetrakis(2-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(2-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(o-tolyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(2-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-methylphenyl)benzene-1,3-diamine Traditional Name: [3-[2-methyl-N-(o-tolyl)anilino]phenyl]-bis(o-tolyl)amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC(=CC=C2)N(C3=CC=CC=C3C)C4=CC=CC=C4C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC(=CC=C2)N(C3=CC=CC=C3C)C4=CC=CC=C4C)C5=CC=CC=C5C

InChI

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