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Polarity and structure of α-nitrocinnamic acid esters

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On the 100th anniversary of V.V. Perekalin

Abstract

Polarity and structure of ethyl α-nitrocinnamates have been studied by means of dipole moments method and quantum-chemical calculations. These compounds exist in the form of Z-isomers in solution, that is, nitro group and benzene ring are cis-positioned.

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Authors and Affiliations

  1. Kazan (Volga Region) Federal University, Kremlevskaya st. 18, Kazan, Tatarstan, 420008, Russia

    Ya. A. Vereshchagina, A. Z. Alimova, D. V. Chachkov & E. A. Ishmaeva

  2. Joint Supercomputer Center, Russian Academy of Sciences (Kazan Branch), Kazan, Tatarstan, Russia

    D. V. Chachkov

  3. Herzen State Pedagogical University of Russia, Moyka emb. 48, St. Petersburg, 191186, Russia

    R. I. Baichurin & V. M. Berestovitskaya

Authors
  1. Ya. A. Vereshchagina
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  2. A. Z. Alimova
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  3. D. V. Chachkov
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  4. E. A. Ishmaeva
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  5. R. I. Baichurin
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  6. V. M. Berestovitskaya
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Corresponding author

Correspondence to Ya. A. Vereshchagina.

Additional information

Original Russian Text © Ya.A. Vereshchagina, A.Z. Alimova, D.V. Chachkov, E.A. Ishmaeva, R.I. Baichurin, V.M. Berestovitskaya, 2013, published in Zhurnal Obshchei Khimii, 2013, Vol. 83, No. 9, pp. 1555–1559.

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Vereshchagina, Y.A., Alimova, A.Z., Chachkov, D.V. et al. Polarity and structure of α-nitrocinnamic acid esters. Russ J Gen Chem 83, 1771–1774 (2013). https://doi.org/10.1134/S1070363213090235

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  • DOI: https://doi.org/10.1134/S1070363213090235

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