Title of article
Theoretical study of conformational properties and the anomeric effect study of the 2- phosphinanes
Author/Authors
Azizian, Javad Department of chemistry - Science and Reaserch branch Islamic azad university, Tehran, Iran , Entezari, Mahdieh Department of chemistry - Mahshahr branch Islamic azad university, Mahshahr, Iran , Anaraki Ardakani, Hossein Department of chemistry - Mahshahr branch Islamic azad university, Mahshahr, Iran , Zomorodbakhsh, Shahab Department of chemistry - Mahshahr branch Islamic azad university, Mahshahr, Iran
Pages
7
From page
55
To page
61
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.
Keywords
Ab initio calculations , axial and equatorial position , bond length , 2- phosphinane , anomeric effect
Journal title
Astroparticle Physics
Serial Year
2018
Record number
2429166
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