ArticleJACS Au2025
Monodefluorinative Halogenation of Perfluoroalkyl Ketones via Organophosphorus-Mediated Selective C-F Activation.
Article in JACS Au, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
3 citing papers in PubMed.
- Internally Directed Stereochemical Alteration of Alkene Dihalogenation.The Journal of organic chemistry · 2026Article
- Photocatalytic Controlled Halodefluorination of Perfluoroalkyl Compounds UsingJournal of the American Chemical Society · 2026Article
- Theoretical Investigation on the Mechanism of NiJACS Au · 2026Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Through the prosperity of organofluorine chemistry in modern organic synthesis, perfluorinated organic compounds are now abundant and widely available. Consequently, these substances become attractive starting materials for the production of complex, multifunctional fluorinated molecules. However, the inherent challenges associated with the activation and discrimination of the C-F bonds typically lead to overdefluorination as well as functional group incompatibility. To address these problems, our group utilized a rationally designed organophosphorus reagent that promoted mild and selective manipulation of a single C-F bond in trifluoromethyl and pentafluoroethyl ketones via an interrupted Perkow-type reaction, which allowed the replacement of fluorine with more labile and synthetically versatile congeners such as chlorine, bromine, and iodine. The resulting α-haloperfluoroketones have two reactive units with orthogonal properties that would be suitable for the subsequent structural diversification. DFT calculations identified the favorable P-F interaction as the crucial factor from both thermodynamic and kinetic viewpoints.
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.