V. A. Naumov, M. Dakkouri, R. N. Ziatdinova, H. Oberhammer, “Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations”, Mendeleev Commun., 9:6 (1999), 225

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Mendeleev Communications, 1999, Volume 9, Issue 6, Pages 225–227
DOI: https://doi.org/10.1070/MC1999v009n06ABEH001136 (Mi mendc4608)

This article is cited in 2 scientific papers (total in 2 papers)

Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations

V. A. Naumov^a, M. Dakkouri^b, R. N. Ziatdinova^a, H. Oberhammer^c

^a A.E. Arbuzov Institute of Organic and Physical Chemistry, FRC Kazan Scientific Center of the Russian Academy of Sciences, Kazan, Russian Federation
^b Department of Electrochemistry, University of Ulm, Ulm, Germany
^c Institut für Physikalische und Theoretische Chemie, Universität Tübingen,Tübingen, Germany

Full-text PDF (157 kB) Citations (2)

DOI: https://doi.org/10.1070/MC1999v009n06ABEH001136

Abstract: The diheterophospholene ring of the title compound possesses a P-envelope conformation with the axial orientation of the P–Cl bond, which is very long [r_a = 2.177(6) Å].

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Document Type: Article

Language: English

Citation: V. A. Naumov, M. Dakkouri, R. N. Ziatdinova, H. Oberhammer, “Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations”, Mendeleev Commun., 9:6 (1999), 225–227

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