Crystal structures and Hirshfeld surface analysis of 2-(adamantan-1-yl)-5-(4-fluoro­phen­yl)-1,3,4-oxa­diazole and 2-(adamantan-1-yl)-5-(4-chloro­phen­yl)-1,3,4-oxa­diazole

Al-Wahaibi, L.H.; Alsfouk, A.; El-Emam, A.A.; Blacque, O.

doi:10.1107/S2056989019004651

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
A view along the b axis of the crystal packing of compound (II)

, showing the C—H⋯N hydrogen bonds and the C—H⋯π interactions (see Table 2

) as dashed lines. The offset π–π interactions are indicated by double-headed red arrows. For clarity, only hydrogen atoms H3 and H12A have been included.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 5| May 2019| Pages 611-615

https://doi.org/10.1107/S2056989019004651

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