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 3
(a) A view of the C—H⋯π interactions between two adjacent molecules in the unit cell (dashed lines). (b) A partial view of the C—H⋯π and π–π interactions (dashed lines) in the unit cell. (c) Partial view of C—H⋯π and π–π interactions and C—H⋯O hydrogen bonds (dashed lines) in the unit cell. For clarity, minor disorder components have been removed in all of them, and in (b) and (c) hydrogen atoms not involved in hydrogen bonding have been removed. Symmetry codes: (a) 1 − x, 1 − y, − z; (b) y, $[{1\over 2}]$ − x, $[{1\over 2}]$ − z; (c) $[{1\over 2}]$ − y, x, $[{1\over 2}]$ − z.

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ISSN: 2056-9890

Volume 82| Part 11| November 2026|

https://doi.org/10.1107/S2056989026010133

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