Crystal structure, Hirshfeld surface analysis and inter­action energy calculation of 1-decyl-2,3-di­hydro-1H-benzimidazol-2-one

The title mol­ecule, C(17)H(26)N(2)O, adopts an L-shaped conformation, with the straight n-decyl chain positioned nearly perpendicular to the di­hydro­benzimidazole moiety. The di­hydro­benzimidazole portion is not quite planar as there is a dihedral angle of 1.20 (6)° between the constituent planes...

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Detalles Bibliográficos
Autores principales: Ait Elmachkouri, Younesse, Saber, Asmaa, Irrou, Ezaddine, Amer, Bushra, Mague, Joel T., Hökelek, Tuncer, Labd Taha, Mohamed, Sebbar, Nada Kheira, 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/PMC8100272/
https://www.ncbi.nlm.nih.gov/pubmed/34026265
http://dx.doi.org/10.1107/S2056989021004291

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8100272/
https://www.ncbi.nlm.nih.gov/pubmed/34026265
http://dx.doi.org/10.1107/S2056989021004291

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