Computational exploration of the 1,3‐dipolar cycloaddition reaction of 7‐isopropylidenebenzonorbornadiene with nitrile oxide and cyclic nitrone derivatives
Author:
Affiliation:
1. Theoretical and Computational Chemistry Laboratory, Department of Chemistry Kwame Nkrumah University of Science and Technology Kumasi Ghana
Funder
National Council for Tertiary Education
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4174
Reference38 articles.
1. Cycloaddition Methodology: A Useful Entry Towards Biologically Active Heterocycles
2. Mechanistic study of the tandem intramolecular (4 + 2)/intermolecular (3 + 2) cycloaddition reactions for the formation of polyaza‐ and polyisoxazolidine‐steroids
3. The versatile role of norbornene in C–H functionalization processes: concise synthesis of tetracyclic fused pyrroles via a threefold domino reaction
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