#HydrogenAtomTransfer
Unlock the power of light 💡! This review explores #photocatalyzed amidyl radicals, revealing how they're revolutionizing #intermolecular #hydrogenatomtransfer and enabling selective functionalization.
➡️ https://tinyurl.com/4sca5asj
#GreenChemistry #DiamondOpenAccess #BJOC 💎🔓
August 8, 2025 at 8:01 AM
Check out a new excellent #ACSCentralScience article "Data-Driven Workflow for the #Development & #Discovery of N-Oxyl #HydrogenAtomTransfer Catalysts" by Stephen Maldonado, Matthew S. Sigman, Corey R. J. Stephenson and co-workers.
#ChemSky #AcademicSky @pubs.acs.org
pubs.acs.org/doi/10.1021/...
Data-Driven Workflow for the Development and Discovery of <italic toggle&#x3D;"yes">N</italic>-Oxyl Hydrogen Atom Transfer Catalysts
N-oxyl species are promising hydrogen atom transfer (HAT) catalysts to advance C–H bond activation reactions. However, because of the complex structure–activity relationship within the N-oxyl structure, catalyst optimization is a key challenge, particularly for simultaneous improvement across multiple parameters. This paper describes a data-driven approach to optimize N-oxyl hydrogen atom transfer catalysts. A focused library of 50 N-hydroxy compounds was synthesized and characterized by three parameters─oxidation peak potential, HAT reactivity, and stability─to generate a database. Statistical modeling of these activities described by their intrinsic physical organic parameters was used to build predictive models for catalyst discovery and to understand their structure–activity relationships. Virtual screening of 102 synthesizable candidates allowed for rapid identification of several ideal catalyst candidates. These statistical models clearly suggest that N-oxyl substructures bearing an adjacent heteroatom are more optimal HAT catalysts compared to the historical focus, phthalimide-N-oxyl, by striking the best balance among all three target experimental properties.
pubs.acs.org
April 1, 2025 at 1:42 PM