Conformational Equilibrium of Cinchonidine in C6D12 Solution. Alternative NMR/DFT Approach
Author:
Affiliation:
1. Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw, Poland
2. Faculty of Chemistry, Biological and Chemical Research Centre, University of Warsaw, Warsaw, Żwirki i Wigury 101, 02-089 Warsaw, Poland
Funder
Politechnika Warszawska
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b06722
Reference42 articles.
1. Cinchona Alkaloids and Their Derivatives: Versatile Catalysts and Ligands in Asymmetric Synthesis
2. Historical Review: Problematic Malaria Prophylaxis with Quinine
3. Hydrosilylation of cinchonidine and 9-O-TMS-cinchonidine with triethoxysilane: application of 11-(triethoxysilyl)-10,11-dihydrocinchonidine as a chiral modifier in the enantioselective hydrogenation of 1-phenylpropane-1,2-dione
4. Adsorption of cinchonidine on platinum: aBDFT insight in the mechanism of enantioselective hydrogenation of activated ketones
5. Role of the Solvent in the Adsorption−Desorption Equilibrium of Cinchona Alkaloids between Solution and a Platinum Surface: Correlations among Solvent Polarity, Cinchona Solubility, and Catalytic Performance
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5. Conformational Analysis of Cinhonine and Cinhonidine by Tensor Decomposition of Molecular Dynamics Trajectories;Croatica chemica acta;2019
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