Abstract
The cross-metathesis of methyl maleate ( 2) and ethylene ( 10) using second generation Grubbs catalyst; (1,3-dimesityl-4,5-dihydroimidazol-2-ylidene) (PCy 3)CI 2Ru CHPh has been modeled at B3LYP/LACVP ∗ and MPW1K/LACVP ∗ levels of theory. Both models predict the metathesis of 2 to be viable kinetically and thermodynamically. The low reactivity of 2 in the metathesis reaction can be explained by the non-productive complex formation between carbonyl oxygen and Ru center that impedes the metathesis. Calculations show that the metathesis of ethylene is slightly endothermic process reflecting the relative stability of (1,3-dimesityl-4,5-dihydroimidazol-2-ylidene)CI 2Ru CHCOOMe catalyst due to additional stabilization of Ru center by sp 2 or sp 3 oxygen atoms. Although both models; B3LYP and MPW1K predict qualitatively similar picture of the metathesis; MPW1K functional seems to be superior to B3LYP in predicting the reaction energetics.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have