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., 1999, Volume 9, Issue 6,Pages 225

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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

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].

Language: English

DOI: 10.1070/MC1999v009n06ABEH001136