Ruthenium‐Catalyzed Secondary Amine Formation Studied by Density Functional Theory-Reference-Cited by-同舟云学术

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Ruthenium‐Catalyzed Secondary Amine Formation Studied by Density Functional Theory

Published:2021-01-12 Issue:5 Volume:13 Page:1383-1388
ISSN:1867-3880
Container-title:ChemCatChem
language:en
Short-container-title:ChemCatChem

Author:

Hückmann Lukas¹,Álvarez‐Barcia Sonia¹,Fuhrer Marina²³,Plietker Bernd²³,Kästner Johannes¹^ORCID

Affiliation:

1. University of Stuttgart, Institute for Theoretical Chemistry Pfaffenwaldring 55 70569 Stuttgart Germany

2. University of Stuttgart, Institute of Organic Chemistry Pfaffenwaldring 55 70569 Stuttgart Germany).

3. Technische Universität Dresden, Fakultät Chemie und Lebensmittelchemie 01062 Dresden Germany

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Catalysis

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cctc.202001588

Reference46 articles.

1. Borrowing Hydrogen in the Activation of Alcohols

2. Cobalt-Catalyzed Alkylation of Aromatic Amines by Alcohols

3. Boron-Catalyzed N-Alkylation of Amines using Carboxylic Acids

4. Ruthenium-NHC Catalyzed α-Alkylation of Methylene Ketones Provides Branched Products through Borrowing Hydrogen Strategy

5. Cobalt-Catalyzed Synthesis of Aromatic, Aliphatic, and Cyclic Secondary Amines via a “Hydrogen-Borrowing” Strategy

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