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Crystal structure and Hirshfeld surface analysis of 1-benzyl-3-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one

The title compound, C(17)H(14)N(2)O, is built up from the planar benzodiazole unit linked to the benzyl and propynyl substituents. The substituents are rotated significantly out of the benzodiazole plane, where the benzyl group is inclined by 68.91 (7)° to the benzodiazole unit. In the crystal, t...

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Detalles Bibliográficos
Autores principales:	Saber, Asmaa, Sebbar, Nada Kheira, Hökelek, Tuncer, El hafi, Mohamed, Mague, Joel T., Essassi, El Mokhtar
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2018
Materias:	Research Communications
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6281085/ https://www.ncbi.nlm.nih.gov/pubmed/30574385 http://dx.doi.org/10.1107/S2056989018016298

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