Saini Pratibha, Kumar Krishan, Sethi Mukul, Saini Surendra, Nag Probal, Meena Mohan Lal, Rathore Kuldeep S, Dandia Anshu, Vennapusa Sivaranjana Reddy, Lin Shawn D, Weigand Wolfgang, Parewa Vijay
Centre of Advanced Studies, Department of Chemistry, University of Rajasthan, Jaipur 302004, India.
Institute Inorganic and Analytical Chemistry, Friedrich Schiller University Jena, Humboldt Street 8, D-07743 Jena, Germany.
ACS Appl Mater Interfaces. 2023 Feb 8;15(5):6970-6981. doi: 10.1021/acsami.2c21235. Epub 2023 Jan 26.
Despite the modern boost, developing a new photocatalytic system for the reduction of aldehydes is still challenging due to their high negative reduction potential. Herein, we have used a metal-free photoinduced electron-transfer system based on a cheap and readily available organic dye eosin Y (EY), graphene oxide (GO), and ammonium oxalate (AO) for photocatalytic reduction of structurally diverse aldehydes under sustainable conditions. The protocol shows remarkable selectivity for the photocatalytic reduction of aldehydes over ketones. The decisive interaction of GO and AO with the various states of EY (ground, singlet, triplet, and radical anions), which are responsible for the commencement of the reaction, was examined by various theoretical, optical, electrochemical, and photo-electrochemical studies. The synergetic system of GO, EY, and AO is appropriate for enhancing the separation efficiency of visible-light-induced charge carriers. GO nanosheets act as an electron reservoir to accept and transport photogenerated electrons from the photocatalytic system to the reactant. The reduction of the GO during the process ruled out the back transfer of photoexcited charges. Control experiments explained that the reaction involves two stages: electron transfer and protonation. This process eliminates the necessity of precious-metal-based photocatalysts or detrimental sacrificial agents and overcomes the redox potential limitations for the photoreduction of aldehydes.
尽管有现代技术的推动,但由于醛类具有很高的负还原电位,开发一种用于还原醛类的新型光催化体系仍然具有挑战性。在此,我们使用了一种基于廉价且易于获得的有机染料曙红Y(EY)、氧化石墨烯(GO)和草酸铵(AO)的无金属光诱导电子转移体系,在可持续条件下对结构多样的醛类进行光催化还原。该方案对醛类的光催化还原显示出相对于酮类的显著选择性。通过各种理论、光学、电化学和光电化学研究,考察了GO和AO与EY的各种状态(基态、单线态、三线态和自由基阴离子)之间的决定性相互作用,这些状态是反应开始的原因。GO、EY和AO的协同体系适用于提高可见光诱导电荷载流子的分离效率。GO纳米片充当电子库,接受并将光催化体系产生的光生电子传输到反应物。在此过程中GO的还原排除了光激发电荷的反向转移。对照实验表明,该反应涉及两个阶段:电子转移和质子化。这一过程消除了对基于贵金属的光催化剂或有害牺牲剂的需求,并克服了醛类光还原的氧化还原电位限制。