Metal control of selectivity in acetate-assisted C–H bond activation: an experimental and computational study of heterocyclic, vinylic and phenylic C(sp2)–H bonds at Ir and Rh
Author:
Affiliation:
1. Institute of Chemical Sciences
2. Heriot-Watt University
3. Edinburgh EH14 4AS, UK
4. Department of Chemistry
5. University of Leicester
6. Leicester LE1 7RH, UK
Abstract
Experimental and DFT studies show the selectivity of C–H bond activation at [MCl2Cp*]2 (M = Ir, Rh) species can be controlled by the choice of metal catalyst, reflecting kinetic control at M = Ir and thermodynamic control at M = Rh.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/SC/C4SC00738G
Reference37 articles.
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5. N−H versus C−H Activation of a Pyrrole Imine at {Cp*Ir}: A Computational and Experimental Study
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