Cargando…
Crystal structure, Hirshfeld surface analysis and density functional theory study of 1-nonyl-3-phenylquinoxalin-2-one
In the title molecule, C(23)H(28)N(2)O, the phenyl ring is inclined to the quinoxaline ring system at a dihedral angle of 20.40 (9)°. In the crystal, C—H⋯O interactions between neighbouring molecules form chains along the a-axis direction. Hirshfeld surface analysis indicates that the most import...
Autores principales: | Abad, Nadeem, Chkirate, Karim, Al-Ostoot, Fares Hezam, Van Meervelt, Luc, Lahmidi, Sanae, Ferfra, Souad, Ramli, Youssef, Essassi, El Mokhtar |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8491532/ https://www.ncbi.nlm.nih.gov/pubmed/34667634 http://dx.doi.org/10.1107/S2056989021009737 |
Ejemplares similares
-
1-Allyl-3-phenylquinoxalin-2(1H)-one
por: Benzeid, Hanane, et al.
Publicado: (2011) -
1-Benzyl-3-phenylquinoxalin-2(1H)-one
por: Benzeid, Hanane, et al.
Publicado: (2009) -
1-Methyl-3-phenylquinoxalin-2(1H)-one
por: Benzeid, Hanane, et al.
Publicado: (2009) -
Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy frameworks and in-Silico drug-targeting PFKFB3 kinase of novel triazolequinoxalin derivative (TZQ) as a therapeutic Strategy against cancer
por: Abad, Nadeem, et al.
Publicado: (2023) -
Crystal structure, Hirshfeld surface analysis and DFT study of 1-ethyl-3-phenyl-1,2-dihydroquinoxalin-2-one
por: Al Ati, Gamal, et al.
Publicado: (2021)