N2,N4,N6-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(m-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris(3-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(m-toluidino)-s-triazin-2-yl]-(m-tolyl)amine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C

InChI

InChI=1S/C24H24N6/c1-16-7-4-10-19(13-16)25-22-28-23(26-20-11-5-8-17(2)14-20)30-24(29-22)27-21-12-6-9-18(3)15-21/h4-15H,1-3H3,(H3,25,26,27,28,29,30)