Crystal structure, Hirshfeld surface analysis, inter­action energy and energy framework calculations, as well as density functional theory (DFT) com­putation, of methyl 2-oxo-1-(prop-2-yn­yl)-1,2-di­hydro­quinoline-4-carboxyl­ate

In the title mol­ecule, C(14)H(11)NO(3), the di­hydro­quinoline core deviates slightly from planarity, indicated by the dihedral angle of 1.07 (3)° between the two six-membered rings. In the crystal, layers of mol­ecules almost parallel to the bc plane are formed by C—H⋯O hydro­gen bonds. These are...

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Detalles Bibliográficos
Autores principales: El-Mrabet, Ayoub, Haoudi, Amal, Dalbouha, Samira, Skalli, Mohamed Khalid, Hökelek, Tuncer, Capet, Frederic, Kandri Rodi, Youssef, Mazzah, Ahmed, Sebbar, Nada Kheira
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10561202/
https://www.ncbi.nlm.nih.gov/pubmed/37817963
http://dx.doi.org/10.1107/S2056989023007557

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10561202/
https://www.ncbi.nlm.nih.gov/pubmed/37817963
http://dx.doi.org/10.1107/S2056989023007557

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