Crystal structure of 2-(adamantan-1-yl)-5-(4-bromo­phen­yl)-1,3,4-oxa­diazole

In the title mol­ecule, C(18)H(19)BrN(2)O, the benzene ring is inclined to the oxa­diazole ring by 10.44 (8)°. In the crystal, C—H⋯π inter­actions link the mol­ecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking inte...

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Detalles Bibliográficos
Autores principales: Alzoman, Nourah Z., El-Emam, Ali A., Ghabbour, Hazem A., Chidan Kumar, C. S., Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257436/
https://www.ncbi.nlm.nih.gov/pubmed/25553016
http://dx.doi.org/10.1107/S1600536814023861
Descripción
Sumario:In the title mol­ecule, C(18)H(19)BrN(2)O, the benzene ring is inclined to the oxa­diazole ring by 10.44 (8)°. In the crystal, C—H⋯π inter­actions link the mol­ecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π–π stacking inter­actions, with centroid–centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane.

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