V. A. Naumov, Marwan Dakkuori, R. N. Ziatdinova
Nov 3, 1998
Citations
0
Influential Citations
0
Citations
Journal
ChemInform
Abstract
The molecular structure of gaseous 2-fluoro-3,5-di-tert-butyl-1,3,2-oxazaphospholene has been determined by electron diffraction and ab initio calculations. The structural analysis has shown that the diheterophospholene ring possesses a P-envelope conformation with axial orientation of the P-F bond which is very long, 1.641(11) °.