Computational study of the mechanism and selectivity of ruthenium-catalyzed hydroamidations of terminal alkynes-Reference-Cited by-同舟云学术

Computational study of the mechanism and selectivity of ruthenium-catalyzed hydroamidations of terminal alkynes

Published:2015 Issue:4 Volume:6 Page:2532-2552
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Maity Bholanath¹²³⁴,Gooßen Lukas J.⁵⁶⁷⁸,Koley Debasis¹²³⁴

Affiliation:

1. Department of Chemical Sciences

2. Indian Institute of Science Education and Research (IISER) Kolkata

3. Mohanpur 741246

4. India

5. Fachbereich Chemie

6. TU Kaiserslautern

7. D-67663 Kaiserslautern

8. Germany

Abstract

Density functional theory calculations were performed to elucidate the mechanism of the ruthenium-catalyzed hydroamidation of terminal alkynes, a powerful and sustainable method for the stereoselective synthesis of enamides.

Funder

Science and Engineering Research Board

Council for Scientific and Industrial Research

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/SC/C4SC03906H

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