N2,N2,N4,N4-tetrakis(3-methylphenyl)benzene-1,2,4-triamine

Systemtic Name: N2,N2,N4,N4-tetrakis(3-methylphenyl)benzene-1,2,4-triamine Openeye Name: N2,N2,N4,N4-tetrakis(m-tolyl)benzene-1,2,4-triamine CAS Name: N2,N2,N4,N4-tetrakis(3-methylphenyl)benzene-1,2,4-triamine IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(3-methylphenyl)benzene-1,2,4-triamine Traditional Name: [2-amino-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H33N3 MolecularWeight: 483.64592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H33N3/c1-24-9-5-13-28(19-24)36(29-14-6-10-25(2)20-29)32-17-18-33(35)34(23-32)37(30-15-7-11-26(3)21-30)31-16-8-12-27(4)22-31/h5-23H,35H2,1-4H3