![Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium structure](/static/products/1756/175676-17-2.webp)
Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium
Also Known As: PC4599|hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium|2-(Trifluoromethoxy)biphenyl-2'-diazonium hexafluoroantimonate|hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium|hexafluorostiboranuide; 2-[2-(trifluoromethoxy)phenyl]benzenediazonium|2-[2-(trifluoromethoxy)phenyl]benzenediazonium; hexafluorostibanuide|[1,1'-Biphenyl]-2-diazonium, 2'-(trifluoromethoxy)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1)|2'-(Trifluoromethoxy)[1,1'-biphenyl]-2-diazonium hexafluoroantimonate(1-)|2-(TRIFLUOROMETHOXY)BIPHENYL-2'-DIAZONIUM HEXAFLUOROANTIMONATE|hexafluoroantimony(1-),2-[2-(trifluoromethoxy)phenyl]benzenediazonium|2'-(Trifluoromethoxy)[1,1'-biphenyl]-2-diazonium hexafluoridoantimonate(1-)|2-(TRIFLUOROMETHOXY)BIPHENYL-2 inverted exclamation mark -DIAZONIUM HEXAFLUOROANTIMONATE
| Molecular Formula | C13H8F9N2OSb |
|---|---|
| Molecular Weight | 499.9531 g/mol |
| LogP | 6.87718 |
| Topological Polar Surface Area | 37.38 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 499.9531 |
| Monoisotopic Mass | 499.9531 |
| Heavy Atoms | 26 |
| Complexity | 814.57526 |
Chemical Identifiers
| CAS Number | 175676-17-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2OC(F)(F)F)[N+]#N.F[Sb-](F)(F)(F)(F)F |
Product Overview
Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium (CAS 175676-17-2), with molecular formula C13H8F9N2OSb and molecular weight 499.9531 g/mol. IUPAC: hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium.