Theoretical Study of Copper Acetonitrile Effects on Parr Functions Indices and Regioselectivity Using Density Functional Theory (DFT)


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Copper-catalyzed azide–alkyne cycloaddition (CuAAC) is a straightforward way for making covalent connections between building blocks containing various functional groups. It is widely used in organic synthesis, medicinal chemistry, polymer chemistry, and bioconjugation applications. Using copper acetonitrile as catalyst for click reactions (CuAAC) lead to a non-concerted reaction, and affect Parr functions indices to determine the polar sites, therefore predict the favorable regioisomer (1,4-regioisomer) and explain the contradiction obtained to the experimental results. The huge difference of activation barriers between catalyzed and uncatalyzed reaction indicate that is a selective reaction.

作者简介

Adib Ghaleb

Molecular Chemistry and Natural Substances Laboratory, School of Science,
Moulay Ismail University

编辑信件的主要联系方式.
Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

Adnane Aouidate

Molecular Chemistry and Natural Substances Laboratory, School of Science,
Moulay Ismail University

Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

Tahar Lakhlifi

Molecular Chemistry and Natural Substances Laboratory, School of Science,
Moulay Ismail University

Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

Mohammed Bouachrine

EST, Moulay Ismail University

Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

Hamid Maghat

Laboratory of Chemistry and Biology Applied to the Environment,
School of Science, Moulay Ismail University

Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

Abdelouahid Sbai

Molecular Chemistry and Natural Substances Laboratory, School of Science,
Moulay Ismail University

Email: adib.ghaleb@gmail.com
摩洛哥, Meknes

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