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首页> 外文期刊>Chemistry: A European journal >Disclosing the structure/activity correlation in trivalent boron-containing compounds: A tendency map
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Disclosing the structure/activity correlation in trivalent boron-containing compounds: A tendency map

机译:揭示三价含硼化合物的结构/活性相关性:趋势图

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Most trivalent boron reagents are electrophiles owing to the vacancy for two electrons to fill the outer orbital of boron; however, interestingly, trivalent boron compounds can change their electrophilic character to a nucleophilic character by only changing the nature of the substituents on the boron atoms. With the help of computational tools, we have analyzed the structural- and electronic properties of boryl fragments that were either bonded to main-group metals or coordinated to transition-metals/rare-earth-metals and we have designed a map that might help to identify certain trends. This trend map will be useful for selecting an appropriate trivalent boron compound, depending on the sought reactivity. All mapped out: The properties of boryl fragments that were bonded to main-group metals or coordinated to transition/rare-earth metals were used to create a map that can assist the preparation of trivalent boron species with desired nucleophilicity.
机译:大多数三价硼试剂是亲电子试剂,这是因为两个电子的空位填充了硼的外轨道;然而,有趣的是,三价硼化合物可通过仅改变硼原子上取代基的性质而将其亲电性改变为亲核性。借助计算工具,我们分析了与主族金属键合或与过渡金属/稀土金属配位的硼烷基片段的结构和电子性质,并设计了一个可能有助于确定某些趋势。取决于寻求的反应性,该趋势图对于选择合适的三价硼化合物将是有用的。全部绘制出来:与主族金属键合或与过渡/稀土金属配位的硼基片段的特性用于创建图谱,该图谱可帮助制备具有所需亲核性的三价硼物种。

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