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

Systemtic Name: N2-(4-methylphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-diphenyl-N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(4-methylphenyl)-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(4-methylphenyl)-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(p-toluidino)-s-triazin-2-yl]-phenyl-amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6/c1-16-12-14-19(15-13-16)25-22-27-20(23-17-8-4-2-5-9-17)26-21(28-22)24-18-10-6-3-7-11-18/h2-15H,1H3,(H3,23,24,25,26,27,28)