Multinuclear NMR spectroscopic and theoretical study on the interactions between diperoxovanadate complex and picoline-like ligands

Spectrochim Acta A Mol Biomol Spectrosc. 2006 Nov;65(3-4):616-22. doi: 10.1016/j.saa.2005.12.019. Epub 2006 Mar 30.

Abstract

To understand the substituting effects of organic ligands on the reaction equilibrium, the interactions between diperoxovanadate complex [OV(O(2))(2)(H(2)O)](-) and a series of picoline-like ligands in solution were explored using 1D multinuclear ((1)H, (13)C, and (51)V) magnetic resonance, 2D diffusion ordered spectroscopy (DOSY), and variable temperature NMR in 0.15 mol/l NaCl ionic medium for mimicking the physiological conditions. The order of reactive capability of the picoline-like ligands with [OV(O(2))(2)(H(2)O)](-) is found to be picolinamide>N-methylpicolinamide>methyl picolinate>ethyl picolinate approximately propyl picoliniate>isopropyl picolinate. The substituting group influences the reactivity by either steric effect or electron-donating effect. Competitive coordination interactions result in a series of new seven-coordinated peroxovanadate species [OV(O(2))(2)L](-) (L=picoline-like ligands). Their coordination ways were confirmed by density functional calculations.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Carbon / chemistry
  • Hydrogen / chemistry
  • Ligands
  • Molecular Structure
  • Nuclear Magnetic Resonance, Biomolecular
  • Peroxides / chemistry*
  • Picolines / chemistry*
  • Vanadates / chemistry*

Substances

  • Ligands
  • Peroxides
  • Picolines
  • diperoxovanadate
  • Vanadates
  • Carbon
  • Hydrogen