![Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium structure](/static/products/1756/175676-17-2.webp)
Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
TL;DR: Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium (CAS 175676-17-2) is a chemical compound with molecular formula C13H8F9N2OSb and molecular weight 499.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium
Also Known As: 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
| Molecular Formula | C13H8F9N2OSb |
|---|---|
| Molecular Weight | 499.95 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 |
| 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 499.95 g/mol. IUPAC: hexafluoroantimony(1-);2-[2-(trifluoromethoxy)phenyl]benzenediazonium.
Chemical Property Profile of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
Property Insights of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium
The XLogP value of 6.87718 indicates that Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.38 Ų, Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium?
The CAS number of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium is 175676-17-2.
What is the molecular formula of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium?
The molecular formula of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium is C13H8F9N2OSb.
What is the molecular weight of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium?
The molecular weight of Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium is 499.95 g/mol.
Where can I buy Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium?
You can request a quote for Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium?
Yes, KEHONG BIO provides custom synthesis services for Hexafluoroantimony(1-); 2-[2-(trifluoromethoxy)phenyl]benzenediazonium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.