Thermodynamic and Computational (DFT) Study of Non-Covalent Interaction Mechanisms of Charge Transfer Complex of Linagliptin with 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (DDQ) and Chloranilic acid (CHA)

This study describes the non-covalent interactions of the charge transfer complex (CT), which was responsible for the synthesis of Linagliptin (LNG) with 2,3-Dichloro-5,6-Dicyano-1,4-benzoquinone (DDQ), or with Chloranilic acid (CHA) complexes in acetonitrile (MeCN) at temperatures of (25 ± 2 °C). T...

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Detalles Bibliográficos
Autores principales: Bakheit, Ahmed H., Al-Salahi, Rashad, Al-Majed, Abdulrahman A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9572772/
https://www.ncbi.nlm.nih.gov/pubmed/36234857
http://dx.doi.org/10.3390/molecules27196320

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9572772/
https://www.ncbi.nlm.nih.gov/pubmed/36234857
http://dx.doi.org/10.3390/molecules27196320

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