Russian Chemical Bulletin

, Volume 42, Issue 8, pp 1433–1434 | Cite as

Direction of protophilic hydrogen isotope exchange incis-1-ferrocenyl-2-(nitrophenyl)ethenes and calculation of atomic charges

  • Z. V. Todres
  • V. I. Shil'nikov
  • D. S. Ermekov
  • Yu. T. Struchkov
Brief Communications
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Abstract

Results of the calculation of atomic charges incis-1-ferrocenyl-2-(nitrophenyl)ethenes with the nitro group at positions 2 and 4 are in full agreement with the behavior of these compounds in the reaction of protophilic hydrogen isotope exchange.

Key words

proton, isotope exchange 1-ferrocenyl-2-(nitrophenyl)ethenes charges on atoms, calculation 

References

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    Z. V. Todres and D. S. Ermekov.J. Organomet. Chem., 1992,439, 28.Google Scholar
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    W. J. Mortier, K. van Genechten, and J. Gasteiger,J. Am. Chem. Soc., 1985,107, 829.Google Scholar
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    S. S. Batsanov,Eksperimental'nye osnovy strykturnoi khimii [Experimental Principles of Structural Chemistry], Izd. Standartov, Moscow, 1986, 240 (in Russian).Google Scholar
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    Z. V. Todres, A. I. Yanovsky, D. S. Ermekov, and Yu. T. Struchkov,Acta Crystallogr., 1993, C49.Google Scholar

Copyright information

© Plenum Publishing Corporation 1994

Authors and Affiliations

  • Z. V. Todres
    • 1
  • V. I. Shil'nikov
    • 1
  • D. S. Ermekov
    • 1
  • Yu. T. Struchkov
    • 1
  1. 1.A. N. Nesmeyanov Institute of Organoelement CompoundsRussian Academy of SciencesMoscowRussian Federation

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