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N2-methyl-N4,N4-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazine-2,4-diamine

N2-methyl-N4,N4-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-methyl-N4,N4-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2-methyl-N4,N4-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazine-2,4-diamine
CAS Name:N2-methyl-N4,N4-diphenyl-6-[2-(trifluoromethyl)-1-benzimidazolyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-methyl-4-N,4-N-diphenyl-6-[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(methylamino)-6-[2-(trifluoromethyl)benzimidazol-1-yl]-s-triazin-2-yl]-diphenyl-amine
Formula: C24H18F3N7
MolecularWeight: 461.44183
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N2C3=CC=CC=C3N=C2C(F)(F)F)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CNC1=NC(=NC(=N1)N2C3=CC=CC=C3N=C2C(F)(F)F)N(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H18F3N7/c1-28-21-30-22(33(16-10-4-2-5-11-16)17-12-6-3-7-13-17)32-23(31-21)34-19-15-9-8-14-18(19)29-20(34)24(25,26)27/h2-15H,1H3,(H,28,30,31,32)


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