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

Authors
Naumov, VA Dakkouri, M Ziatdinova, RN Oberhammer, H
Citation
Va. Naumov et al., Molecular structure of 2-chloro-3,5-di-tert-butyl-1,3,2-oxazaphospholene as determined by electron diffraction and ab initio calculations, MENDELEEV C, (6), 1999, pp. 225-226
Citations number
7
Categorie Soggetti
Chemistry
Journal title
MENDELEEV COMMUNICATIONS
ISSN journal
09599436 → ACNP
Issue
6
Year of publication
1999
Pages
225 - 226
Database
ISI
SICI code
0959-9436(1999):6<225:MSO2A>2.0.ZU;2-W
Abstract
The diheterophospholene ring of the title compound possesses a P-envelope c onformation with the axial orientation of the P-Cl bond, which is very long [r(a) = 2.177(6) Angstrom].