Title of article
Theoretical study of conformational properties and the anomeric effect study of the 2- phosphinanes
Author/Authors
Azizian، Javad نويسنده Department of chemistry, Science and Reaserch branch, Islamic azad university, Tehran, Iran Azizian, Javad , Entezari، Mahdieh نويسنده Department of chemistry, , Mahshahr branch, Islamic azad university, Mahshahr, Iran Entezari, Mahdieh , Anaraki Ardakani، Hossein نويسنده Department of chemistry, , Mahshahr branch, Islamic azad university, Mahshahr, Iran Anaraki Ardakani, Hossein , Zomorodbakhsh، Shahab نويسنده Department of chemistry, , Mahshahr branch, Islamic azad university, Mahshahr, Iran Zomorodbakhsh, Shahab
Issue Information
دوفصلنامه با شماره پیاپی سال 2011
Pages
7
From page
37
To page
43
Abstract
Ab initio HF/6-31G* Methode was employed to calculate the bond length in 2- phosphinanes when electronegative groups was at C-2 tend axial and equatorial positions. The magnitude of the anomeric effect depends on the nature of the substituent, the effect of the substituent can be seen by comparing the bond length in 2-chloro and 2-boromo substituented phosphinanes. The effect of anomeric effect have been effected on the bond length in
2- phosphinanes.
Journal title
International Journal of Heterocyclic Chemistry
Serial Year
2011
Journal title
International Journal of Heterocyclic Chemistry
Record number
1364792
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