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Mechanism of the Transmetalation of Organosilanes to Gold

机译:有机硅烷向金属过渡金属的机理

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摘要

Density functional theory (DFT) calculations were carried out to study the reaction mechanism of the first transmetalation of organosilanes to gold as a cheap fluoride‐free process. The versatile gold(I) complex [Au(OH)(IPr)] permits very straightforward access to a series of aryl‐, vinyl‐, and alkylgold silanolates by reaction with the appropriate silane reagent. These silanolate compounds are key intermediates in a fluoride‐free process that results in the net transmetalation of organosilanes to gold, rather than the classic activation of silanes as silicates using external fluoride sources. However, here we propose that the gold silanolate is not the active species (as proposed during experimental studies) but is, in fact, a resting state during the transmetalation process, as a concerted step is preferred.
机译:进行了密度泛函理论(DFT)计算,以研究有机硅烷第一次向金属进行金属的首次金属转移的反应机理,这是一种廉价的无氟工艺。多功能的金(I)配合物[Au(OH)(IPr)]通过与适当的硅烷试剂反应,可以非常直接地获得一系列芳基,乙烯基和烷基金硅烷醇盐。这些硅烷醇化物是无氟工艺中的关键中间体,该工艺导致有机硅烷净转金属成金,而不是使用外部氟化物源将硅烷作为硅酸盐进行经典活化。但是,在此我们提出,硅烷醇金不是活性物种(如在实验研究中提出的那样),而实际上是在过渡金属化过程中的静止状态,因此优选协同步骤。

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