Mechanistic Analysis of Iridium Heteroatom C−H Activation: Evidence for an Internal Electrophilic Substitution Mechanism-Reference-Cited by-同舟云学术

Mechanistic Analysis of Iridium Heteroatom C−H Activation: Evidence for an Internal Electrophilic Substitution Mechanism

Published:2007-02-23 Issue:7 Volume:26 Page:1565-1567
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Oxgaard Jonas¹,Tenn William J.¹,Nielsen Robert J.¹,Periana Roy A.¹,Goddard William A.¹

Affiliation:

1. Materials and Process Simulation Center, Beckman Institute (139-74), California Institute of Technology, Pasadena, California 91125, and Loker Hydrocarbon Research Institute, Department of Chemistry, University of Southern California, Los Angeles, California 90089

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om061189b

Reference23 articles.

1. CH Activation with an O-Donor Iridium−Methoxo Complex

2. Hydrogen−Deuterium Exchange between TpRu(PMe3)(L)X (L = PMe3 and X = OH, OPh, Me, Ph, or NHPh; L = NCMe and X = Ph) and Deuterated Arene Solvents: Evidence for Metal-Mediated Processes

3. Catalytic Processes Involving Dihydrogen Complexes and Other Sigma-bond Complexes

4. Mechanistic Insights into the Phosphine-Free RuCp*-Diamine-Catalyzed Hydrogenation of Aryl Ketones: Experimental and Theoretical Evidence for an Alcohol-Mediated Dihydrogen Activation

5. The Metal−Ligand Bifunctional Catalysis: A Theoretical Study on the Ruthenium(II)-Catalyzed Hydrogen Transfer between Alcohols and Carbonyl Compounds

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