Welcome to LookChem.com Sign In|Join Free

CAS

  • or

139779-41-2

Post Buying Request

139779-41-2 Suppliers

Recommended suppliersmore

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

139779-41-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 139779-41-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,7,7 and 9 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 139779-41:
(8*1)+(7*3)+(6*9)+(5*7)+(4*7)+(3*9)+(2*4)+(1*1)=182
182 % 10 = 2
So 139779-41-2 is a valid CAS Registry Number.

139779-41-2Relevant articles and documents

Synthesis and Characterization of Ruthenium Complexes which utilize a New Family of Terdentate Ligands based upon 2,6-Bis(pyrazol-1-yl)pyridine

Bessel, Carol A.,See, Ronald F.,Jameson, Donald L.,Churchill, Melvyn Rowen,Takeuchi, Kenneth J.

, p. 1563 - 1576 (2007/10/02)

To demonstrate the synthetic utility of a new family of terdentate ligands based on 2,6-bis(pyrazol-1-yl)pyridine (bpp), reaction conditions were developed to generate a variety of (1+) complexes .These complexes were characterized by elemental analyis, 1H and 13C NMR, infrared and UV/VIS spectroscopies, cyclic voltammetry, and single-crystal X-ray diffraction studies.The substituents of the terdentate bpp ligands sterically affected the Ru-N(pyrazole) bond lengths, the displacement of the nitrogen atoms of the nitro ligands from the RuL plane, and the twisting of the N-O vectors of the nitro ligand from that plane.Also the substituents affected the potentials and peak-current ratios of the RuIII-RuII couples.The log (ipc/ipa) values (ipc = cathodic peak current, ipa = anodic peak current) are linearly correlated with the steric size of the substituents as estimated by Tolman's cone angles and with the distance of the nitro ligand out of the RuL plane.A linear correlation was also found between the differences in infrared absorbances due to the N-O symmetric and asymmetric stretches and the ratio of the N-O bond distances observed from the four crystal structures.

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

What can I do for you?
Get Best Price

Get Best Price for 139779-41-2