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

Systemtic Name: N6-methyl-N4-(4-methylphenyl)-N2,N2-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-methyl-N2,N2-diphenyl-N4-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N4-(4-methylphenyl)-N2,N2-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-4-N-(4-methylphenyl)-2-N,2-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(methylamino)-6-(p-toluidino)-s-triazin-2-yl]-diphenyl-amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6/c1-17-13-15-18(16-14-17)25-22-26-21(24-2)27-23(28-22)29(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3,(H2,24,25,26,27,28)