2,4,5,6-tetrakis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 2,4,5,6-tetrakis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 2,4,5,6-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: 2,4,5,6-tetrakis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 2,4,5,6-tetrakis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [3-amino-2,4,5,6-tetrakis(m-tolyl)phenyl]amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)N)C4=CC(=CC=C4)C)N)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)N)C4=CC(=CC=C4)C)N)C5=CC(=CC=C5)C

InChI

InChI=1S/C34H32N2/c1-21-9-5-13-25(17-21)29-30(26-14-6-10-22(2)18-26)33(35)32(28-16-8-12-24(4)20-28)34(36)31(29)27-15-7-11-23(3)19-27/h5-20H,35-36H2,1-4H3