Crystal structure and Hirshfeld surface analysis of 3-(2,6-di­chloro­phen­yl)-1,5-bis­(thio­phen-2-yl)pentane-1,5-dione

Gurbanov, A.V.; Akkurt, M.; Manahelohe, G.M.

doi:10.1107/S2056989026010133

Figure 2
(a) A partial view of the C—H⋯O interactions in the unit cell. (b) A view down the b axis of the C—H⋯O interactions. (c) Crystal packing viewed along the c axis showing the C—H⋯O interactions (dashed lines) for the situation shown in Fig. 2

b. Minor disorder components and hydrogen atoms not involved in hydrogen bonding have been omitted for clarity. Symmetry codes: (b) y, $[{1\over 2}]$ − x, $[{1\over 2}]$ − z; (c) $[{1\over 2}]$ − y, x, $[{1\over 2}]$ − z.

CRYSTALLOGRAPHIC
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ISSN: 2056-9890

Volume 82| Part 11| November 2026|

https://doi.org/10.1107/S2056989026010133

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