Theoretical calculations of formation and reactivity of o-quinomethide derivatives of resorcin[4]arene with reference to empirical data

This paper describes theoretical reaction pathways of alkoxybenzyl derivatives of resorcin[4]arene leading to the formation of o-quinomethide derivatives of resorcin[4]arene (o-QMR[4]A). For each case, the activation energies for the formation of one o-QMR[4]A unit and the activation energies for th...

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Detalles Bibliográficos
Autor principal: Iwanek, Waldemar
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9554518/
https://www.ncbi.nlm.nih.gov/pubmed/36249340
http://dx.doi.org/10.1098/rsos.220541

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9554518/
https://www.ncbi.nlm.nih.gov/pubmed/36249340
http://dx.doi.org/10.1098/rsos.220541

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