Theoretical Study of the Geometry of Dibenzoazepine Analogues

The geometry of dibenzoazepine analogues—typical multifunctional drugs—was investigated to find the geometrical parameters sensitive to the substitution of the central seven-membered ring. Exploration of the crystal structure database (CSD) shows that the geometrical parameter sensitive to the subst...

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Detalles Bibliográficos
Autores principales: Szymańska, Małgorzata, Majerz, Irena
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8839008/
https://www.ncbi.nlm.nih.gov/pubmed/35164062
http://dx.doi.org/10.3390/molecules27030790

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8839008/
https://www.ncbi.nlm.nih.gov/pubmed/35164062
http://dx.doi.org/10.3390/molecules27030790

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