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...

Descripción completa

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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6281085/
https://www.ncbi.nlm.nih.gov/pubmed/30574385
http://dx.doi.org/10.1107/S2056989018016298

Ejemplares similares