Cardoso Gomes Guelber, Ferdeghini Claudio, Guglielmero Luca, D'Andrea Felicia, Guazzelli Lorenzo, Mezzetta Andrea, Pomelli Christian Silvio
Department of Pharmacy, University of Pisa, Via Bonanno 33, 56126 Pisa, Italy.
Classe di Scienze, Scuola Normale Superiore, Piazza dei Cavalieri 7, 56126 Pisa, Italy.
Molecules. 2024 May 3;29(9):2131. doi: 10.3390/molecules29092131.
A panel of dicationic ionic liquids (DILs) with different rigid xylyl (ortho, meta, para) spacers and different anions (bromide and tungstate) has been synthetised and characterised through different experimental and computational techniques. Differences and analogies between the systems are analysed using information derived from their DFT structures, semiempirical dynamics, thermal behaviour, and catalytic properties versus the well-known reaction of CO added to epichlorohydrin. A comparison between the proposed systems and some analogues that present non-rigid spacers shows the key effect displayed by structure rigidity on their characteristics. The results show an interesting correlation between structure, flexibility, properties, and catalytic activity.
合成了一组具有不同刚性二甲苯基(邻位、间位、对位)间隔基和不同阴离子(溴化物和钨酸盐)的双阳离子离子液体(DIL),并通过不同的实验和计算技术对其进行了表征。利用从其密度泛函理论(DFT)结构、半经验动力学、热行为以及与环氧氯丙烷中添加CO的著名反应相关的催化性能中获得的信息,分析了各体系之间的差异和相似之处。将所提出的体系与一些具有非刚性间隔基的类似物进行比较,结果表明结构刚性对其特性具有关键影响。结果显示出结构、柔韧性、性能和催化活性之间存在有趣的相关性。