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Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis

Chiral thioureas and squaramides are among the most prominent hydrogen-bond bifunctional organocatalysts now extensively used for various transformations, including aldol, Michael, Mannich and Diels-Alder reactions. More importantly, the experimental and computational study of the mode of activation...

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Detalles Bibliográficos
Autores principales: Žabka, Matej, Šebesta, Radovan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6331831/
https://www.ncbi.nlm.nih.gov/pubmed/26343615
http://dx.doi.org/10.3390/molecules200915500
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author Žabka, Matej
Šebesta, Radovan
author_facet Žabka, Matej
Šebesta, Radovan
author_sort Žabka, Matej
collection PubMed
description Chiral thioureas and squaramides are among the most prominent hydrogen-bond bifunctional organocatalysts now extensively used for various transformations, including aldol, Michael, Mannich and Diels-Alder reactions. More importantly, the experimental and computational study of the mode of activation has begun to attract considerable attention. Various experimental, spectroscopic and calculation methods are now frequently used, often as an integrated approach, to establish the reaction mechanism, the mode of activation or explain the stereochemical outcome of the reaction. This article comprises several case studies, sorted according to the method used in their study. The aim of this review is to give the investigators an overview of the methods currently utilized for mechanistic investigations in hydrogen-bonding organocatalysis.
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spelling pubmed-63318312019-01-24 Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis Žabka, Matej Šebesta, Radovan Molecules Review Chiral thioureas and squaramides are among the most prominent hydrogen-bond bifunctional organocatalysts now extensively used for various transformations, including aldol, Michael, Mannich and Diels-Alder reactions. More importantly, the experimental and computational study of the mode of activation has begun to attract considerable attention. Various experimental, spectroscopic and calculation methods are now frequently used, often as an integrated approach, to establish the reaction mechanism, the mode of activation or explain the stereochemical outcome of the reaction. This article comprises several case studies, sorted according to the method used in their study. The aim of this review is to give the investigators an overview of the methods currently utilized for mechanistic investigations in hydrogen-bonding organocatalysis. MDPI 2015-08-26 /pmc/articles/PMC6331831/ /pubmed/26343615 http://dx.doi.org/10.3390/molecules200915500 Text en © 2015 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Review
Žabka, Matej
Šebesta, Radovan
Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title_full Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title_fullStr Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title_full_unstemmed Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title_short Experimental and Theoretical Studies in Hydrogen-Bonding Organocatalysis
title_sort experimental and theoretical studies in hydrogen-bonding organocatalysis
topic Review
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6331831/
https://www.ncbi.nlm.nih.gov/pubmed/26343615
http://dx.doi.org/10.3390/molecules200915500
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