The reaction mechanism of Metal organic framework (MOF-505) and Cu-exchange ZSM-5 zeolite promoted Mukaiyama Aldol reaction is studied theoretically. Density-functional theory (B3LYP/6-31G(d,p)) and ONIOM (B3LYP/6-31G(d,p):UFF) have been employed to investigate the reaction of Mukaiyama aldol reaction and compare the catalytic efficiency between Metal-Organic Framework (MOF-505) and Cu-exchanged zeolite (Cu-ZSM-5). The Mukaiyama aldol reaction of encapsulated formaldehyde and silyl enol ether was studied on three model systems: (1) a bare model: O=CH2/H3SiOHC=CH2; (2) Cu-exchanged zeolite: Cu-zeolite/ O=CH2/H3SiOHC=CH2; and (3) MOF-505/O=CH2/H3SiOHC=CH2. The Mukaiyama aldol reaction of silyl enol ether with formaldehyde takes place in single concerted reaction step. It is found that both catalysts make the carbon atom in formaldehyde more electrophillic which leads to a lower energy barrier of the reaction as compared to the bare model system. For the comparison of the catalytic efficiency, it is found that Cu-ZSM-5 reduces the activation energy (6.31 kcal/mol) to be lower than MOF-505 (12.0 kcal/mol).
Journal: TechConnect Briefs
Volume: 3, Nanotechnology 2009: Biofuels, Renewable Energy, Coatings, Fluidics and Compact Modeling
Published: May 3, 2009
Pages: 308 - 311
Industry sector: Advanced Materials & Manufacturing
Topics: Informatics, Modeling & Simulation