Skip to Main content Skip to Navigation
Journal articles

Molecular modeling study of uranyl nitrate extraction with monoamides II. molecular mechanics and lipophilicity calculations. structure-activity relationships

Abstract : This report describes the second part of a theoretical approach aimed at establishing structure-activity relationships in a data base made of twenty-two monoamides (A) used as uranium (VI) nitrate extractants. It was found that predominant factors determining the extracting ability of a monoamide are of three kinds : i) electron density of the coordinating atoms or groups, which should be as high as possible ; ii) steric effects, which should be as low as possible ; and Hi) lipophilicity of the ligands, which should be above a minimum threshold value. In the first paper of this series[1], quantum chemistry calculations were reported to account for electronic properties of the ligands. This second paper reports molecular mechanics calculations made on UO$_2$(NO$_3$)$_2$A$_2$ complexes in order to determine the influence of steric effects on the formation of these compounds. Calculations of monoamide lipophilicity using Rekker's method showed that all the molecules of the data base were lipophilic enough and, consequently, that this parameter was not significantly important for the extraction of uranyl nitrate by these monoamides. A quantitative relationship was established between the U(VI) distribution ratio and the two parameters, calculated by quantum chemistry and molecular mechanics methods.
Complete list of metadata

https://hal-cea.archives-ouvertes.fr/cea-03239091
Contributor : Catherine Rabbe <>
Submitted on : Thursday, May 27, 2021 - 1:39:23 PM
Last modification on : Saturday, May 29, 2021 - 3:10:07 AM

Identifiers

Citation

C. Rabbe, C. Sella, C. Madic, A. Godard. Molecular modeling study of uranyl nitrate extraction with monoamides II. molecular mechanics and lipophilicity calculations. structure-activity relationships. Solvent Extraction and Ion Exchange, Taylor & Francis, 1999, 17 (1), pp.87-112. ⟨10.1080/07360299908934602⟩. ⟨cea-03239091⟩

Share

Metrics

Record views

19