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Iridium-catalysed ortho-directed deuterium labelling of aromatic esters – an experimental and theoretical study on directing group chemoselectivity

机译:铱催化芳族酯的邻位氘标记-指导基团化学选择性的实验和理论研究

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摘要

Herein we report a combined experimental and theoretical study on the deuterium labelling of benzoate ester derivatives, utilizing our developed iridium N-heterocyclic carbene/phosphine catalysts. A range of benzoate esters were screened, including derivatives with electron-donating and -withdrawing groups in the para- position. The substrate scope, in terms of the alkoxy group, was studied and the nature of the catalyst counter-ion was shown to have a profound effect on the efficiency of isotope exchange. Finally, the observed chemoselectivity was rationalized by rate studies and theoretical calculations, and this insight was applied to the selective labelling of benzoate esters bearing a second directing group.
机译:本文中,我们利用我们开发的铱N-杂环卡宾/膦催化剂,对苯甲酸酯衍生物的氘标记进行了联合的实验和理论研究。筛选了一系列苯甲酸酯,包括在对位带有给电子和吸电子基团的衍生物。研究了以烷氧基为代表的底物范围,并显示了催化剂抗衡离子的性质对同位素交换效率具有深远的影响。最后,通过速率研究和理论计算使观察到的化学选择性合理化,并将这种见识应用于带有第二个导向基团的苯甲酸酯的选择性标记。

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