Crystal structure and Hirshfeld surface analysis of 1-{[2-oxo-3-(prop-1-en-2-yl)-2,3-di­hydro-1H-1,3-benzo­diazol-1-yl]meth­yl}-3-(prop-1-en-2-yl)-2,3-di­hydro-1H-1,3-benzo­diazol-2-one

In the title compound, C(21)H(20)N(4)O(2), the intra­molecular C—H⋯O hydrogen-bonded benzo­diazo­lone moieties are planar to within 0.017 (1) and 0.026 (1) Å, and are oriented at a dihedral angle of 57.35 (3)°. In the crystal, two sets of inter­molecular C—H⋯O hydrogen bonds generate layers parallel...

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Detalles Bibliográficos
Autores principales: Saber, Asmaa, Sebbar, Nada Kheira, Hökelek, Tuncer, Hni, Brahim, 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/PMC6281105/
https://www.ncbi.nlm.nih.gov/pubmed/30574367
http://dx.doi.org/10.1107/S2056989018015219

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6281105/
https://www.ncbi.nlm.nih.gov/pubmed/30574367
http://dx.doi.org/10.1107/S2056989018015219

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