Insights into the mechanism and stereoselectivity of the [3+2] cycloaddition reaction between N-methyl-C-(4-hydroxylphenyl) nitrone and maleic anhydride with a molecular electron density theory perspective-Reference-Cited by-同舟云学术

Insights into the mechanism and stereoselectivity of the [3+2] cycloaddition reaction between N-methyl-C-(4-hydroxylphenyl) nitrone and maleic anhydride with a molecular electron density theory perspective

Published:2022-06-28 Issue:7 Volume:141 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Mohammed Salih Sabir A.,Basheer Huda A.,Mohammad-Salim Haydar A.^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s00214-022-02891-9.pdf

Reference63 articles.

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3. Su YL et al (2021) Generation of diazomethyl radicals by hydrogen atom abstraction and their cycloaddition with alkenes. Angew Chem 133(34):18632–18636

4. Mohammad-Salim HA (2021) Understanding the reactivity of C-cyclopropyl-N-methylnitrone participating in [3+ 2] cycloaddition reactions towards styrene with a molecular electron density theory perspective. J Mex Chem Soc 65(1):129–140

5. Mohammad-Salim H et al (2020) theoretical study on the mechanism of [3+ 2] cycloaddition reactions between α, β-unsaturated selenoaldehyde with nitrone and with nitrile oxide. J Mex Chem Soc 64(2):147–164

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