Through‐Space Polar‐π Interactions in 2,6‐Diarylthiophenols

Molecular recognition between polar groups and aromatic molecules is fundamentally important to rational drug design. Although it has been well established that many polar functionalities interact with electron‐rich aromatic residues through energetically favorable polar‐π interactions, there is a l...

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Detalles Bibliográficos
Autores principales: Jian, Jie, Poater, Jordi, Hammink, Roel, Tinnemans, Paul, McKenzie, Christine J., Bickelhaupt, F. Matthias, Mecinović, Jasmin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2020
Materias:
Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7318691/
https://www.ncbi.nlm.nih.gov/pubmed/32253802
http://dx.doi.org/10.1002/cphc.202000132

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7318691/
https://www.ncbi.nlm.nih.gov/pubmed/32253802
http://dx.doi.org/10.1002/cphc.202000132

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