Shedding light on the path to multifunctional task-specific supported ionic liquids with enhanced catalyst stability and activity†

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Green Chemistry Pub Date : 2025-03-05 Epub Date: 2025-03-18 DOI:10.1039/d4gc05170j
Sergio Alcalde , Raúl Porcar , Nuria Martín , Francisco G. Cirujano , Belén Altava , Eduardo García-Verdugo
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Abstract

This study introduces an approach to developing catalytic systems using multifunctional Task-Specific Support Ionic Liquid-like Phases (TS-SILLPs). These TS-SILLPs leverage the unique properties of ionic liquids (ILs) while addressing traditional challenges such as high production costs and environmental impact. A small-focused library of multifunctional SILLPs can be prepared by employing click chemistry and solid-phase synthesis. The use of thiolactone chemistry and thiol–alkene click reactions facilitates a straightforward method for the post-functionalization of supported ILs, allowing precise customization of their properties for specific catalytic applications. Specifically, in the 1,3-dipolar copper-catalyzed azide–alkyne cycloaddition (CuAAC) reactions, our findings show that these SILLPs can be tuned not only to provide the catalytic species and to stabilize them, enhancing catalyst activity and selectivity, but also to reduce metal leaching, thus providing a greener, more efficient synthesis. Moreover, the incorporation of Rose Bengal as a photosensitizer within the SILLP framework aids in the regeneration of active copper species, demonstrating high stability and reusability of the catalytic system.

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揭示提高催化剂稳定性和活性的多功能特定任务支撑离子液体的发展之路†。
本研究介绍了一种使用多功能任务特异性支持离子液体样相(TS-SILLPs)开发催化系统的方法。这些TS-SILLPs利用离子液体(ILs)的独特性能,同时解决了高生产成本和环境影响等传统挑战。利用点击化学和固相合成技术可以制备出一个小焦点的多功能SILLPs库。硫内酯化学和巯基烯烃点击反应的使用为支持的il的后功能化提供了一种直接的方法,允许精确定制其特定催化应用的性质。具体来说,在1,3偶极铜催化的叠氮化物-炔环加成(CuAAC)反应中,我们的研究结果表明,这些SILLPs不仅可以提供催化物质并稳定它们,提高催化剂活性和选择性,还可以减少金属浸出,从而提供更环保、更高效的合成。此外,在SILLP框架内加入玫瑰孟加拉作为光敏剂有助于活性铜的再生,证明了催化系统的高稳定性和可重复使用性。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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