Andrews Keith G, Borsley Stefan
Department of Chemistry, Durham University, Lower Mount Joy, South Road, Durham DH1 3LE, U.K.
J Am Chem Soc. 2025 May 28;147(21):18240-18248. doi: 10.1021/jacs.5c05404. Epub 2025 May 12.
Denton's redox-neutral catalytic Mitsunobu reaction is remarkable in that it translates a reaction traditionally driven by the consumption of sacrificial chemical reagents to an additive-free catalytic manifold. Rational attempts to improve the system have been met with only marginal improvements, and a lack of consensus concerning the rate-determining step continues to limit effective reaction development. Here, we analyze the reaction mechanism focusing on a critical, largely overlooked element: the removal of water using a Dean-Stark apparatus. Experimental analysis of the water removal process, coupled with extensive kinetic simulations, demonstrates that the overall rate of the reaction is intimately tied to the rate of water removal. This process can be viewed as a transition between potential energy surfaces and, consequently, subsequent steps of the reaction can progress spontaneously in the absence of water, allowing an explanation of how Le Chatelier's principle, a thermodynamic effect, can have a profound kinetic influence over the rate of the reaction. We identify three bottlenecks in the reaction that inform catalyst design. Additionally, we (a) clarify the ongoing discussion regarding the rate-determining step, (b) provide clear advice concerning future reaction design taking into account the role of water and, (c) discuss the redox-neutral catalytic Mitsunobu reaction in the context of formally endergonic esterification reactions, noting parallels with ratchet mechanisms. Finally, we highlight general principles of catalyst/reaction design that emerge from our analysis and implement our findings to demonstrate a 50% rate acceleration resulting from improved water removal, a substantially greater reaction enhancement than previously obtained from computationally guided catalyst structural changes.
丹顿的氧化还原中性催化光延反应引人注目,因为它将传统上由消耗牺牲性化学试剂驱动的反应转变为无添加剂的催化体系。为改进该体系所做的合理尝试仅取得了微不足道的进展,并且关于速率决定步骤缺乏共识,这继续限制了有效反应的发展。在此,我们聚焦于一个关键的、在很大程度上被忽视的因素——使用迪安-斯达克装置除水,来分析反应机理。对除水过程的实验分析,结合广泛的动力学模拟,表明反应的整体速率与除水速率密切相关。这个过程可被视为势能面之间的转变,因此,反应的后续步骤在无水的情况下能够自发进行,这就解释了勒夏特列原理(一种热力学效应)如何能对反应速率产生深远的动力学影响。我们确定了反应中的三个瓶颈,为催化剂设计提供了依据。此外,我们(a)澄清了关于速率决定步骤的持续讨论,(b)考虑到水的作用,为未来的反应设计提供了明确建议,(c)在形式上为吸热酯化反应的背景下讨论了氧化还原中性催化光延反应,并指出与棘轮机制的相似之处。最后,我们强调了从分析中得出的催化剂/反应设计的一般原则,并运用我们的发现来证明,由于改进了除水过程,反应速率加快了50%,这比之前通过计算指导的催化剂结构变化所获得的反应增强效果要大得多。