Artigo Acesso aberto

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

2014; International Union of Crystallography; Volume: 70; Issue: 12 Linguagem: Inglês

10.1107/s1600536814023861

ISSN

1600-5368

Autores

Nourah Z. Alzoman, Ali A. El‐Emam, Hazem A. Ghabbour, C. S. Chidan Kumar, Hoong‐Kun Fun,

Tópico(s)

Structural and Chemical Analysis of Organic and Inorganic Compounds

Resumo

In the title mol-ecule, C18H19BrN2O, the benzene ring is inclined to the oxa-diazole ring by 10.44 (8)°. In the crystal, C-H⋯π inter-actions link the mol-ecules in a head-to-tail fashion, forming chains extending along the c-axis direction. The chains are further connected by π-π stacking inter-actions, with centroid-centroid distances of 3.6385 (7) Å, forming layers parallel to the bc plane.

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