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

Systemtic Name: N2,N4-bis(4-methylphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-phenyl-N2,N4-bis(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-methylphenyl)-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methylphenyl)-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(p-toluidino)-s-triazin-2-yl]-(p-tolyl)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)NC3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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