Russian Journal of Organic Chemistry

, Volume 47, Issue 12, pp 1865–1869 | Cite as

Quantum-chemical calculations of NMR chemical shifts of organic molecules: IV. Effect of intermolecular coordination on 31P NMR shielding constants and chemical shifts of molecular complexes of phosphorus pentachloride with azoles

  • K. A. Chernyshev
  • L. I. Larina
  • E. A. Chirkina
  • V. G. Rozinov
  • L. B. Krivdin
Article

Abstract

Intermolecular coordination effects on the 31P NMR spectra of molecular complexes of N-vinylimidazole and 1-allyl-3,5-dimethylpyrazole with phosphorus pentachloride were studied by theoretical and experimental methods. The formation of intermolecular dative N→P bond was shown to be accompanied by upfield shift of the phosphorus resonance signal by more than 200 ppm. Appreciable contribution of relativistic effects to 31P NMR chemical shifts was revealed; the spin-orbital contribution to 31P shielding constant was estimated at >210 ppm. Consideration of solvent effect was found to be crucial while studying steric structure of molecular complexes of azoles with phosphorus pentachloride and intermolecular coordination effects on 31P NMR chemical shifts.

Keywords

Azole Molecular Complex Phosphorus Atom Nitromethane Polarizable Continuum Model 

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Copyright information

© Pleiades Publishing, Ltd. 2011

Authors and Affiliations

  • K. A. Chernyshev
    • 1
  • L. I. Larina
    • 1
  • E. A. Chirkina
    • 1
  • V. G. Rozinov
    • 1
  • L. B. Krivdin
    • 1
  1. 1.Favorskii Irkutsk Institute of Chemistry, Siberian DivisionRussian Academy of SciencesIrkutskRussia

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