首页> 外文期刊>Journal of Biomolecular Structure and Dynamics >Understanding the molecular behavior of organotin compounds to design their effective use as agrochemicals: exploration via quantum chemistry and experiments.
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Understanding the molecular behavior of organotin compounds to design their effective use as agrochemicals: exploration via quantum chemistry and experiments.

机译:了解有机锡化合物的分子行为,以设计其有效用作农药的方法:通过量子化学和实验进行探索。

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摘要

The high frequency of contamination by herbicides suggests the need for more active and selective agrochemicals. Organotin compounds are the active component of some herbicides, such as Du-Ter and Brestan, which is also a potent inhibitor of the F1Fo ATP Synthase. That is a key enzyme, because the ATP production is one of the major chemical reactions in living organisms. Thus ATP Synthase is regarded as a prime target for organotin compounds. In this line, molecular modeling studies and DFT calculations were performed in order to understand the molecular behavior of those compounds in solution. In addition, we investigated the reaction mechanism by ESI-MS analyses of the diphenyltin dichloride. Our findings indicate that an unstable key-intermediate generated in situ might take place in the reaction with ATP Synthase.
机译:除草剂的高污染频率表明需要更多的活性和选择性农用化学品。有机锡化合物是某些除草剂的活性成分,例如Du-Ter和Brestan,它们也是F1Fo ATP合酶的有效抑制剂。这是一种关键酶,因为ATP的产生是活生物体中的主要化学反应之一。因此,ATP合酶被视为有机锡化合物的主要靶标。在这方面,进行了分子建模研究和DFT计算,以了解溶液中这些化合物的分子行为。此外,我们通过ESI-MS分析了二氯化二苯锡的反应机理。我们的发现表明,在与ATP合酶的反应中可能会生成不稳定的键中间体。

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