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Comparison of Binding Affinities of Water-Soluble Calixarenes with the Organophosphorus Nerve Agent Soman (GD) and Commonly-Used Nerve Agent Simulants

机译:水溶性杯芳烃与有机磷神经毒剂梭曼(GD)和常用神经毒剂模拟物的结合亲和力的比较

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The formation of inclusion complexes of the water-soluble p-sulfonatocalix[n]arenes, where n = 4 or 6, with the Chemical Warfare Agent (CWA) GD, or Soman, and commonly used dialkyl methylphosphonate simulants has been studied by experimental solution NMR methods and by Molecular Mechanics (MMFF) and semi-empirical (PM6) calculations. Complex formation in non-buffered and buffered solutions is driven by the hydrophobic effect, and complex stoichiometry determined as 1:1 for all host:guest pairs. Low affinity complexes (Kassoc < 100 M?1) are observed for all guests, attributed to poor host–guest complementarity and the role of buffer cation species accounts for the low affinity of the complexes. Comparison of CWA and simulant behavior adds to understanding of CWA–simulant correlations and the challenges of simulant selection.
机译:通过实验溶液研究了水溶性对-磺基对杯[n]芳烃与化学战剂(CWA)GD或Soman以及常用的二烷基甲基膦酸酯模拟物的包合物的形成,其中n = 4或6。 NMR方法,并通过分子力学(MMFF)和半经验(PM6)计算。非缓冲溶液和缓冲溶液中的复合物形成是由疏水作用驱动的,并且对于所有宿主:来宾对,复合物化学计量确定为1:1。对所有客人观察到低亲和力的复合物(Kassoc <100 M?1),这归因于宿主-客体的互补性差,缓冲阳离子种类的作用说明了复合物的低亲和力。 CWA和模拟行为的比较增加了对CWA-模拟相关性的理解以及模拟选择的挑战。

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