Laboratory for Computational Molecular Design, Institute of Chemical Sciences and Engineering, Ecole Polytechnique Fédérale de Lausanne (EPFL), 1015 Lausanne, Switzerland.
National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Fédérale de Lausanne (EPFL), 1015 Lausanne, Switzerland.
Org Lett. 2020 Oct 16;22(20):7936-7941. doi: 10.1021/acs.orglett.0c02862. Epub 2020 Sep 25.
Molecular volcano plots, a tool generally used to identify ideal catalysts for a given chemical transformation, are employed in an alternative fashion to examine the substrate scope by revealing the range of substrates that can be accommodated by a single catalyst. Here the power to rationalize and better understand the substrate scope is demonstrated through the evaluation of the energetics of various electrophilic substrates for a Suzuki cross-coupling reaction. The plots reproduce experimentally known trends while quantifying the magnitude to which the overall activity depends on a substrate's intrinsic electronic and steric properties and how these energetics are altered by the addition of substituent groups or changes to the core structure. Overall, the information revealed by these substrate volcanoes can be used in tandem with conventional molecular volcano plots to identify general catalyst design principles for a series of substrates.
分子火山图是一种常用于为给定的化学转化识别理想催化剂的工具,它以一种替代的方式被采用,通过揭示单个催化剂可以容纳的底物范围来检查底物范围。在这里,通过评估各种亲电底物对 Suzuki 交叉偶联反应的能量学,展示了合理化和更好地理解底物范围的能力。这些图不仅重现了实验已知的趋势,还量化了整体活性对底物固有电子和空间性质的依赖程度,以及这些能量学如何因取代基的添加或核心结构的变化而改变。总的来说,这些底物火山图所揭示的信息可以与传统的分子火山图一起使用,以确定一系列底物的一般催化剂设计原则。