Centre of New Technologies, University of Warsaw, Banacha 2c, 02-097 Warszawa, Poland.
Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warszawa, Poland.
J Phys Chem A. 2020 Jul 30;124(30):6158-6167. doi: 10.1021/acs.jpca.0c03096. Epub 2020 Jul 17.
Hoveyda-Grubbs metathesis catalysts undergo a relatively fast decomposition in the presence of olefins. Using a computational density functional theory approach, we show that positively charged derivatives of N-heterocyclic carbenes have little impact on the degradation/deactivation rates of such catalysts with respect to neutral carbenes. On the other hand, the hypothetical anionic Hoveyda-Grubbs-like catalysts are predicted to less likely undergo degradation in the presence of the olefin, while being as active as standard, neutral Hoveyda-Grubbs catalysts.
霍维达-格鲁布斯复分解催化剂在烯烃存在下会发生相对较快的分解。我们采用计算密度泛函理论方法表明,相对于中性卡宾,正电荷的 N-杂环卡宾衍生物对这类催化剂的降解/失活速率影响不大。另一方面,预测在烯烃存在下,假想的阴离子霍维达-格鲁布斯类似催化剂不太可能发生降解,同时与标准的中性霍维达-格鲁布斯催化剂一样具有活性。