α-Aminophosphonates 4-XC(6)H(4)–NH–CH(4-BrC(6)H(4))–P(O)(OiPr)(2) (X = H, Br, MeO): Crystal structures, Hirshfeld surface analysis, computational studies and in silico molecular docking with the SARS-CoV-2 proteins

We report structural and computational studies of three α-aminophosphonates 4-XC(6)H(4)–NH–CH(4-BrC(6)H(4))–P(O)(OiPr)(2), namely diisopropyl((4-bromophenyl)(phenylamino)methyl)phosphonate (X = H, 1), diisopropyl((4-bromophenyl)((4-bromophenyl)amino)methyl)phosphonate (X = Br, 2) and diisopropyl((4-...

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Detalles Bibliográficos
Autores principales: Alkhimova, Larisa E., Babashkina, Maria G., Safin, Damir A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier Ltd. 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8330156/
https://www.ncbi.nlm.nih.gov/pubmed/34366492
http://dx.doi.org/10.1016/j.tet.2021.132376

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8330156/
https://www.ncbi.nlm.nih.gov/pubmed/34366492
http://dx.doi.org/10.1016/j.tet.2021.132376

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