(Z)-5-(4-Bromo­phen­yl)-3-{[(3,5-di­chloro­phen­yl)amino]­methyl­idene}furan-2(3H)-one

The title compound, C(17)H(10)BrCl(2)NO(2), crystallizes in the monoclinic space group C2/c with a large cell volume of 6207 (3) Å(3). The asymmetric unit of the title compound investigated at 120 K contains two crystallographically independent mol­ecules (Z′ = 2). Each mol­ecule demonstrates slight...

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Detalles Bibliográficos
Autores principales: Mayorova, Oksana A., Grinev, Vyacheslav S., Yegorova, Alevtina Yu.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462252/
https://www.ncbi.nlm.nih.gov/pubmed/36339791
http://dx.doi.org/10.1107/S2414314620009372
Descripción
Sumario:The title compound, C(17)H(10)BrCl(2)NO(2), crystallizes in the monoclinic space group C2/c with a large cell volume of 6207 (3) Å(3). The asymmetric unit of the title compound investigated at 120 K contains two crystallographically independent mol­ecules (Z′ = 2). Each mol­ecule demonstrates slight non-planarity in the solid state and a Z-configuration for the exocyclic C=C bond. The crystal packing reveals the presence of π-π stacking inter­actions between the substituted benzene rings [centroid–centroid distances of 3.836 (5) Å, shift distances in the range 1.272–1.843 Å]. [Image: see text]

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