A density functional theory study of the reactions of furans with substituted alkynes to form oxanorbornadienes and subsequent [4 + 2] and [2 + 2 + 2] addition reactions-Reference-Cited by-同舟云学术

A density functional theory study of the reactions of furans with substituted alkynes to form oxanorbornadienes and subsequent [4 + 2] and [2 + 2 + 2] addition reactions

Published:2021-08-28 Issue:1 Volume:35 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J of Physical Organic Chem

Author:

Samba Wisdom Kwaku¹,Tia Richard¹^ORCID,Adei Evans¹

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.4281

Reference50 articles.

1. Ruthenium-Catalyzed [2 + 2] Cycloadditions between 7-Substituted Norbornadienes and Alkynes: An Experimental and Theoretical Study

2. Computational studies on [4 + 2] / [3 + 2] tandem sequential cycloaddition reactions of functionalized acetylenes with cyclopentadiene and diazoalkane for the formation of norbornene pyrazolines

3. Diels-Alder cycloaddition versus ring-opening esterification: A computational study of the mechanism of formation of oxa-norbonene lactones from the reaction of furfuryl alcohol and itaconic anhydride

4. [2+2] Photochemical Cycloaddition in Organic Synthesis

5. Self-Assembled Polymeric Pyridine Copper Catalysts for Huisgen Cycloaddition with Alkynes and Acetylene Gas: Application in Synthesis of Tazobactam

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