Computational design of transition metal catalysts for hydrodefluorination of trifluoromethylarenes using hydrosilane
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Issued Date
2024-01-01
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ISSN
20444753
eISSN
20444761
Scopus ID
2-s2.0-85198134189
Journal Title
Catalysis Science and Technology
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SCOPUS
Bibliographic Citation
Catalysis Science and Technology (2024)
Suggested Citation
Worakul T., Sawatlon B., Surawatanawong P. Computational design of transition metal catalysts for hydrodefluorination of trifluoromethylarenes using hydrosilane. Catalysis Science and Technology (2024). doi:10.1039/d4cy00451e Retrieved from: https://repository.li.mahidol.ac.th/handle/123456789/99685
Title
Computational design of transition metal catalysts for hydrodefluorination of trifluoromethylarenes using hydrosilane
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Abstract
Expanding upon the initial use of nickel complexes to cleave aliphatic C-F bonds in the hydrodefluorination of trifluoromethylarenes, we employed linear free energy scaling relationships and molecular volcano plots to elucidate the impact of N-heterocyclic carbene and phosphine ligands, as well as metals and additives, on the energy span related to catalytic activity. Our findings revealed that multiple reference states must be essentially considered to fully describe the catalytic activity of the nickel complexes. We introduced the concept of “reference-generalized volcano plots” (RGVPs) as a tool aiding in the selection of the appropriate reference state to determine catalytic activity. Multivariate linear regression analysis using non-energetic descriptors allowed us to uncover the effects of steric and electronic properties on catalytic activity. Specifically, strong electron-donating and small- to moderate-sized ligands are identified as optimal for nickel catalysts. The RGVPs in combination with multivariate linear regression models based on steric and electronic molecular features provide chemical insights into catalytic activity and offer guidance for fine-tuning catalyst properties for hydrodefluorination.