Nickel(II) bis(trifluoromethanesulfonimide) hydrate

Product Information

Molecular Formula:
C4F12N2NiO8S4.xH2O
Molecular Weight:
618.99 (anhydrous basis)
Description
Nickel(II) bis(trifluoromethanesulfonimide) hydrate is a compound of utmost importance in the biomedical sector and holds a pivotal role as a catalyst in diverse pharmaceutical procedures. Its catalytic potential enables the synthesis of therapeutics employed for the treatment of neurodegenerative ailments, cancerous conditions, and microbial infections. The exceptional attributes inherent to this compound render it an indispensable constituent in the realm of drug discovery, guaranteeing optimal efficacy and the desired attributes of pharmaceutical agents.
Synonyms
Nickel, bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]-, hydrate (1:x); Nickel bis(trifluoromethylsulfonyl)imide hydrate; Bis[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-κO]methanesulfonamidato-κO]nickel hydrate; Bis[bis(trifluoromethylsulfonyl)amino] nickel(II) hydrate
IUPAC Name
bis(trifluoromethylsulfonyl)azanidenickel(2+)hydrate
Canonical SMILES
C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.O.[Ni+2]
InChI
InChI=1S/2C2F6NO4S2.Ni.H2O/c2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h1H2/q2*-1+2
InChI Key
UXESDHJDHBRMLI-UHFFFAOYSA-N
Melting Point
281-286°C
Flash Point
Not applicable
Purity
≥95%
Solubility
Soluble in Water
Appearance
Solid
Application
Transition Metal Catalysts
Storage
Store at 2-8°C under inert gas (nitrogen or Argon)

Safety Information

Hazards
H314
Precautionary Statement
P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
23
Rotatable Bond Count
0
Exact Mass
635.780494 g/mol
Monoisotopic Mass
635.780494 g/mol
Topological Polar Surface Area
173Ų
Heavy Atom Count
32
Formal Charge
0
Complexity
902
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
4
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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