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...

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Detalles Bibliográficos
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:
Research Communications
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8491532/
https://www.ncbi.nlm.nih.gov/pubmed/34667634
http://dx.doi.org/10.1107/S2056989021009737

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