Organic Chemistry and Catalysis, Debye Institute for Nanomaterials Science, Faculty of Science, Utrecht University, Universiteitsweg 99, 3584 CG, Utrecht, The Netherlands.
Department of Sustainable Process and Energy Systems, TNO, Leeghwaterstraat 44, 2628, CA, Delft, The Netherlands.
Angew Chem Int Ed Engl. 2022 Apr 19;61(17):e202114720. doi: 10.1002/anie.202114720. Epub 2022 Feb 10.
Biomass-derived furanic platform molecules have emerged as promising building blocks for renewable chemicals and functional materials. To this aim, the Diels-Alder (DA) cycloaddition stands out as a versatile strategy to convert these renewable resources in highly atom-efficient ways. Despite nearly a century worth of examples of furan DA chemistry, clear structure-reactivity-stability relationships are still to be established. Detailed understanding of the intricate interplay between kinetics and thermodynamics in these very particular [4+2] cycloadditions is essential to push further development and truly expand the scope beyond the ubiquitous addend combinations of electron-rich furans and electron-deficient olefins. Herein, we provide pertinent examples of DA chemistry, taken from various fields, to highlight trends, establish correlations and answer open questions in the field with the aim to support future efforts in the sustainable chemicals and materials production.
生物质衍生的呋喃平台分子已成为可再生化学品和功能材料有前途的构建模块。为此,Diels-Alder(DA)环加成是一种将这些可再生资源以高原子效率转化的通用策略。尽管呋喃 DA 化学已有近一个世纪的历史,但仍需要建立明确的结构-反应性-稳定性关系。深入了解这些非常特殊的[4+2]环加成中动力学和热力学之间的复杂相互作用对于推动进一步的发展并真正超越富电子呋喃和缺电子烯烃的普遍附加组合范围至关重要。在此,我们提供了来自不同领域的 DA 化学的相关示例,以突出趋势、建立相关性并回答该领域的开放性问题,旨在为可持续化学品和材料生产的未来努力提供支持。