Mapping of N−C Bond Formation from a Series of Crystalline Peri‐Substituted Naphthalenes by Charge Density and Solid‐State NMR Methodologies

A combination of charge density studies and solid state nuclear magnetic resonance (NMR) (1) J (NC) coupling measurements supported by periodic density functional theory (DFT) calculations is used to characterise the transition from an n–π* interaction to bond formation between a nucleophilic nitrog...

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Detalles Bibliográficos
Autores principales: Rees, Gregory J., Pitak, Mateusz B., Lari, Alberth, Day, Stephen P., Yates, Jonathan R., Gierth, Peter, Barnsley, Kristian, Smith, Mark E., Coles, Simon J., Hanna, John V., Wallis, John D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2021
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8596510/
https://www.ncbi.nlm.nih.gov/pubmed/34464506
http://dx.doi.org/10.1002/anie.202111100

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8596510/
https://www.ncbi.nlm.nih.gov/pubmed/34464506
http://dx.doi.org/10.1002/anie.202111100

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