氟
化学
质子
催化作用
细胞色素P450
环氧化物
电泳剂
亲电氟化
密度泛函理论
计算化学
酶
立体化学
组合化学
有机化学
物理
量子力学
作者
Yi Zhang,Thirakorn Mokkawes,Sam P. de Visser
标识
DOI:10.1002/anie.202310785
摘要
Density functional calculations establish a novel mechanism of aromatic defluorination by P450 Compound I. This is achieved via either an initial epoxide intermediate or through a 1,2-fluorine shift in an electrophilic intermediate, which highlights that the P450s can defluorinate fluoroarenes. However, in the absence of a proton donor a strong Fe-F bond can be obtained as shown from the calculations.
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