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静电场在叶绿素模型化合物中诱导质子耦合电子转移速率加快。

Electrostatic Fields Induce Accelerated Proton Coupled Electron Transfer Rates in Chlorophyll Model Compounds.

作者信息

Kelly Oscar Reid, Twamley Brendan, Swart Marcel, McDonald Aidan R

机构信息

School of Chemistry, Trinity College Dublin, The University of Dublin, College Green, Dublin 2, Ireland.

IQCC and Department of Chemistry, Universitat de Girona, Girona 17003, Spain.

出版信息

J Am Chem Soc. 2025 Aug 13;147(32):29399-29412. doi: 10.1021/jacs.5c09511. Epub 2025 Jul 29.

Abstract

Chlorophyll-based pigments are crucial mediators of redox processes in photosynthesis, serving as the primary electron donors in photosystems I and II. Despite their structural similarities, these pigments exhibit a wide range of redox potentials (0.5-1.3 V vs SHE), and little experimental insight into the origins of this variation is available. To address this deficit, we have synthesized two crown ether-appended Mg-porphyrin complexes as chlorophyll model compounds and demonstrated their ability to bind redox-inactive metal cations. Cation binding to the Mg-porphyrin complexes was found to increase their redox potentials in a manner that depends linearly on the total cationic charge felt by the complex, implicating a through-space electrostatic field effect. The corresponding 1-electron oxidized π-cation radical complexes were then prepared and characterized by UV-vis, FT-IR, and EPR spectroscopies and ESI-MS. The π-cation radical species were found to be competent for the PCET oxidation of a phenolic substrate, mimicking the reaction between photo-oxidized chlorophyll and tyrosine in photosystem II. Cation binding to the π-cation radical complexes was found to increase the rates of their PCET and ET reactions in a charge-dependent manner which could be rationalized using Marcus theory. This work provides direct experimental evidence that electrostatic fields can tune the redox potentials of chlorophyll model compounds, leading to an increase in their oxidative reactivity.

摘要

基于叶绿素的色素是光合作用中氧化还原过程的关键介质,在光系统I和II中作为主要电子供体。尽管这些色素在结构上有相似之处,但它们表现出广泛的氧化还原电位(相对于标准氢电极,为0.5 - 1.3V),而关于这种变化起源的实验性见解却很少。为了弥补这一不足,我们合成了两种带有冠醚的镁卟啉配合物作为叶绿素模型化合物,并证明了它们结合氧化还原惰性金属阳离子的能力。发现阳离子与镁卟啉配合物的结合以一种依赖于配合物所感受到的总阳离子电荷的线性方式增加其氧化还原电位,这暗示了一种空间静电场效应。然后制备了相应的单电子氧化的π - 阳离子自由基配合物,并通过紫外 - 可见光谱、傅里叶变换红外光谱、电子顺磁共振光谱和电喷雾质谱进行了表征。发现π - 阳离子自由基物种能够对酚类底物进行质子耦合电子转移(PCET)氧化,模拟了光系统II中光氧化叶绿素与酪氨酸之间的反应。发现阳离子与π - 阳离子自由基配合物的结合以电荷依赖的方式增加其PCET和电子转移(ET)反应的速率,这可以用马库斯理论来解释。这项工作提供了直接的实验证据,证明静电场可以调节叶绿素模型化合物的氧化还原电位,从而提高其氧化反应活性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/db3d/12356590/b713db073420/ja5c09511_0007.jpg

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