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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

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