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Interrogating the Mechanistic Features of Ni(I)-Mediated Aryl Iodide Oxidative Addition Using Electroanalytical and Statistical Modeling Techniques.
Tang, Tianhua; Hazra, Avijit; Min, Daniel S; Williams, Wendy L; Jones, Eli; Doyle, Abigail G; Sigman, Matthew S.
Afiliação
  • Tang T; Department of Chemistry, University of Utah, 315 South 1400 East, Salt Lake City, Utah 84112, United States.
  • Hazra A; Department of Chemistry, University of Utah, 315 South 1400 East, Salt Lake City, Utah 84112, United States.
  • Min DS; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Williams WL; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
  • Jones E; Department of Chemistry, Princeton University, Princeton, New Jersey 08544, United States.
  • Doyle AG; Department of Chemistry, University of Utah, 315 South 1400 East, Salt Lake City, Utah 84112, United States.
  • Sigman MS; Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, United States.
J Am Chem Soc ; 2023 Apr 04.
Article em En | MEDLINE | ID: mdl-37014945
ABSTRACT
While the oxidative addition of Ni(I) to aryl iodides has been commonly proposed in catalytic methods, an in-depth mechanistic understanding of this fundamental process is still lacking. Herein, we describe a detailed mechanistic study of the oxidative addition process using electroanalytical and statistical modeling techniques. Electroanalytical techniques allowed rapid measurement of the oxidative addition rates for a diverse set of aryl iodide substrates and four classes of catalytically relevant complexes (Ni(MeBPy), Ni(MePhen), Ni(Terpy), and Ni(BPP)). With >200 experimental rate measurements, we were able to identify essential electronic and steric factors impacting the rate of oxidative addition through multivariate linear regression models. This has led to a classification of oxidative addition mechanisms, either through a three-center concerted or halogen-atom abstraction pathway based on the ligand type. A global heat map of predicted oxidative addition rates was created and shown applicable to a better understanding of the reaction outcome in a case study of a Ni-catalyzed coupling reaction.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article