Computational Studies on the Mechanism of the Copper-Catalyzed sp3-CH Cross-Dehydrogenative Coupling Reaction-Reference-Cited by-同舟云学术

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Computational Studies on the Mechanism of the Copper-Catalyzed sp3-CH Cross-Dehydrogenative Coupling Reaction

Published:2013-06-21 Issue:9 Volume:78 Page:943-951
ISSN:2192-6506
Container-title:ChemPlusChem
language:en
Short-container-title:ChemPlusChem

Author:

Cheng Gui-Juan,Song Li-Juan,Yang Yun-Fang,Zhang Xinhao,Wiest Olaf,Wu Yun-Dong

Funder

National Science Foundation of China

Shenzhen Science and Technology Innovation Committee

U.S. National Science Foundation

Publisher

Wiley

Subject

General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/cplu.201300117/fullpdf

Reference139 articles.

1. Bond Formations between Two Nucleophiles: Transition Metal Catalyzed Oxidative Cross-Coupling Reactions

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1. Counter anions modulate selectivity in the divergent copper-catalyzed dehydrogenation of cyclohexanones;Cell Reports Physical Science;2024-07

2. Ligand-Mediated Regulation of the Chemical/Thermal Stability and Catalytic Performance of Isostructural Cobalt(II) Coordination Polymers;Inorganic Chemistry;2023-10-19

3. A Mild and Sustainable Procedure for the Functionalization of Morpholin-2-Ones by Oxidative Imidation Reactions;Catalysts;2023-07-05

4. Thermodynamic and Kinetic Studies on Copper-Catalyzed Cross-Dehydrogenative Couplings of N-Aryl Glycine Esters with Phenols;Bulletin of the Chemical Society of Japan;2022-07-15

5. Understanding Cu(ii)-based systems for C(sp3)–H bond functionalization: insights into the synthesis of aza-heterocycles;Organic & Biomolecular Chemistry;2022

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