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

Journal of the Brazilian Chemical Society

Leonardo Augusto De Barros²  Leandro Alves Pereira¹  Rogério Custódio¹  Susanne Rath² 

[1] ,University of Campina Institute of Chemistry Department of PhysicalCampinas SP ,Brazil

关键词: molecularly imprinted polymer;    molecular modeling;    Gibbs free energy;    functional monomer;    solvent effect;   

DOI  :  10.5935/0103-5053.20140009

来源: SciELO

【 摘 要 】

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).

【 授权许可】

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