From Simple Alkenes and CO2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions

Publication date

2022-04-22T15:13:32Z

2022-04-22T15:13:32Z

2022-01-17

2022-04-22T15:13:32Z

Abstract

Fluorinated carboxylic acids may soon become a relevant class of compounds for new materials development and as synthons in medicinal chemistry. In this report, a potential method based on a hydroboration/copper-catalyzed carboxylation reaction sequence has been computationally explored to check whether these moieties could be synthetically accessible. DFT calculations fully support the possibility of obtaining fluorinated carboxylic acids from simple fluorinated alkenes and gaseous carbon dioxide, paving the way to future preparation of this class of chemicals.

Document Type

Article


Published version

Language

English

Publisher

Wiley-VCH

Related items

Reproducció del document publicat a: https://doi.org/10.1002/ejoc.202101243

European Journal of Organic Chemistry, 2022, vol. 2022, num. 2

https://doi.org/10.1002/ejoc.202101243

Recommended citation

This citation was generated automatically.

Rights

(c) Echeverría, Jorge, et al., 2022