An Experimental−Theoretical Study of the Factors That Affect the Switch between Ruthenium-Catalyzed Dehydrogenative Amide Formation versus Amine Alkylation-Reference-Cited by-同舟云学术

An Experimental−Theoretical Study of the Factors That Affect the Switch between Ruthenium-Catalyzed Dehydrogenative Amide Formation versus Amine Alkylation

Published:2010-11-12 Issue:23 Volume:29 Page:6548-6558
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Nova Ainara¹,Balcells David²,Schley Nathan D.³,Dobereiner Graham E.³,Crabtree Robert H.³,Eisenstein Odile¹

Affiliation:

1. Université Montpellier 2, Institut Charles Gerhardt, CNRS 5253, cc 1501, Place Eugène Bataillon 34095, Montpellier, France

2. Departament de Quimica, Universitat Autonoma de Barcelona, 08193 Bellaterra, Spain

3. Chemistry Department, Yale University, 225 Prospect Street, P.O. Box 208107, New Haven, Connecticut 06520, United States.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om101015u

Reference60 articles.

1. Dehydrogenation as a Substrate-Activating Strategy in Homogeneous Transition-Metal Catalysis

2. Hydrogen Autotransfer in the N-Alkylation of Amines and Related Compounds using Alcohols and Amines as Electrophiles

3. Transition metal catalysed reactions of alcohols using borrowing hydrogen methodology

4. Borrowing Hydrogen in the Activation of Alcohols

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