A novel computational approach for development of highly selective fenitrothion imprinted polymer: theoretical predictions and experimental validations

Author(s)

Leonardo Augusto de Barros ^[1] ; Leandro Alves Pereira ^[1] ; Rogério Custódio ^[3] ; Susanne Rath ^[1]

Affiliation

^[1] Univ Estadual Campinas, Inst Chem, Dept Analyt Chem, BR-13084971 Campinas, SP - Brazil

^[2] University of Campinas. Institute of Chemistry. Department of Physical Chemistry - Brasil

• Document type: Journal article
• Source: Journal of the Brazilian Chemical Society; v. 25, n. 4, p. 619-628, 2014-04-00.

Abstract

The quality of molecularly imprinted recognition sites depend on the mechanisms and the extent of the functional monomer-template interactions present in the prepolymerization mixture. Thus, an understanding of the physical parameters governing these interactions is key for producing a highly selective molecularly imprinted polymer (MIP). In this paper, novel molecular modeling studies were performed to optimize the conditions for the molecular imprinting of fenitrothion. Four possible functional monomers were evaluated. Five porogenic solvents were investigated employing the polarizable continuum method. The MIP based in methacrylic acid (MAA-MIP) synthesized in the presence of toluene shown to be the most thermodynamically stable complex. Contrarily, MIP based in p-vinylbenzoic acid (PVB-MIP) had the lowest binding energy. According to the adsorption parameters fitted by the Langmuir-Freundlich isotherm, MAA-MIP presented twice the number of binding sites compared to PVB-MIP (103.35 and 53.77 µmol g-1, respectively). (AU)