Welcome to LookChem.com Sign In|Join Free
  • or
[Cp*W(2,2'-bipyridyl)Cl2][BPh4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

569338-53-0

Post Buying Request

569338-53-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

569338-53-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 569338-53-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,9,3,3 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 569338-53:
(8*5)+(7*6)+(6*9)+(5*3)+(4*3)+(3*8)+(2*5)+(1*3)=200
200 % 10 = 0
So 569338-53-0 is a valid CAS Registry Number.

569338-53-0Upstream product

569338-53-0Downstream Products

569338-53-0Relevant academic research and scientific papers

Magnetic properties of cationic tungsten(IV) half sandwich compounds: Experimental and theoretical study of a solvent and ligand stabilized singlet ground state leading to a thermally induced singlet-triplet spin state interconversion

Cremer, Christian,Burger, Peter

, p. 7664 - 7677 (2003)

A series of novel neutral tungsten(III) and cationic tungsten(IV) complexes with disubstituted 4,4′-R,R-2,2′-bipyridyl (R2-bpy) ligands of the type [Cp*W(R2-bpy)Cl2]n+ (n = 0, 1) were prepared and chararacterized by X-ray crystallography. Susceptibility measurements of the tungsten(IV) complexes revealed an intrinsic paramagnetism of these compounds and evidenced different magnetic properties of the dimethylamino and methyl (R = NMe2, Me) substituted tungsten(IV) compounds in solution and in the solid state. In dichloromethane solution, singlet ground states with thermally populated triplet states were observed, whereas triplet (R = Me) and singlet ground states (R = NMe2) were observed in the solid state. Using both experimental and theoretical techniques (DFT) allowed to establish solvation and ligand effects to account for the different magnetic behavior. Thermodynamic parameters were derived for the spin equlibria in solution by fits of the temperature dependent 1H NMR shifts to the Van Vleck equation and were found to be in excellent agreement with the DFT calculations.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 569338-53-0