Department of Chemistry, University of Delhi, Delhi, 110007, India.
Max-Planck-Institute for Dynamics of Complex Technical Systems, Molecular Simulations and Design Group, Sandtorstrasse 1, 39106, Magdeburg, Germany.
ChemistryOpen. 2022 Jan;11(1):e202100238. doi: 10.1002/open.202100238.
Bio-inorganic complexes inspired by hydrogenase enzymes are designed to catalyze the hydrogen evolution reaction (HER). A series of new diiron hydrogenase mimic complexes with one or two terminal tris(4-methoxyphenyl)phosphine and different μ-bridging dithiolate ligands and show catalytic activity towards electrochemical proton reduction in the presence of weak and strong acids. A series of propane- and benzene-dithiolato-bridged complexes was synthesized, crystallized, and characterized by various spectroscopic techniques and quantum chemical calculations. Their electrochemical properties as well as the detailed reaction mechanisms of the HER are elucidated by density functional theory (DFT) methods. The nature of the μ-bridging dithiolate is critically controlling the reaction and performance of the HER of the complexes. In contrast, terminal phosphine ligands have no significant effects on redox activities and mechanism. Mono- or di-substituted propane-dithiolate complexes afford a sequential reduction (electrochemical; E) and protonation (chemical; C) mechanism (ECEC), while the μ-benzene dithiolate complexes follow a different reaction mechanism and are more efficient HER catalysts.
受氢化酶启发的生物无机配合物被设计用于催化析氢反应(HER)。一系列具有一个或两个末端三(4-甲氧基苯基)膦和不同 μ-桥联二硫代羧酸配体的新型二铁氢化酶模拟配合物在弱酸和强酸存在下表现出对电化学质子还原的催化活性。一系列丙烷和苯二硫代羧酸桥联配合物通过各种光谱技术和量子化学计算进行了合成、结晶和表征。通过密度泛函理论(DFT)方法阐明了它们的电化学性质以及 HER 的详细反应机制。μ-桥联二硫代羧酸的性质对配合物的 HER 的反应和性能具有关键控制作用。相比之下,末端膦配体对氧化还原活性和机制没有显著影响。单取代或二取代丙烷二硫代羧酸配合物提供顺序还原(电化学;E)和质子化(化学;C)机制(ECEC),而 μ-苯二硫代羧酸配合物遵循不同的反应机制,并且是更有效的 HER 催化剂。