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Investigation of conformational state of molecules of dimephosphone H3C-(C=O)CH2-C(CH3)2-(P=O)(OCH3)2 by means of vibrational (IR, Raman) spectroscopy and molecular mechanics

  • Physical Chemistry
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Bulletin of the Academy of Sciences of the USSR, Division of chemical science Aims and scope

Abstract

On the basis of data obtained by vibrational spectroscopy and molecular mechanics, the molecules of dimephosphone are found to be conformationally inhomogeneous, representing a mixture of at least four spectrally distinguishable conformers.

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Authors and Affiliations

  1. A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan Branch, Academy of Sciences of the USSR, USSR

    A. Kh. Plyamovatyi, I. I. Vandyukova, R. R. Shagidullin & A. O. Vizel

Authors
  1. A. Kh. Plyamovatyi
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  2. I. I. Vandyukova
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  3. R. R. Shagidullin
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  4. A. O. Vizel
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Additional information

Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 7, pp. 1577–1584, July, 1990.

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Plyamovatyi, A.K., Vandyukova, I.I., Shagidullin, R.R. et al. Investigation of conformational state of molecules of dimephosphone H3C-(C=O)CH2-C(CH3)2-(P=O)(OCH3)2 by means of vibrational (IR, Raman) spectroscopy and molecular mechanics. Russ Chem Bull 39, 1429–1434 (1990). https://doi.org/10.1007/BF00957853

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  • DOI: https://doi.org/10.1007/BF00957853

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