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2-Sulfanylidene-1,3-dithiolo[4,5-b]naphtho­[2,3-e][1,4]dithiine-5,10-dione

机译:2-Sulfanylidene-1,3-dithiolo [4,5-b] naphtho­ [2,3-e] [1,4] dithiine-5,10-dione

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摘要

The title mol­ecule, C13H4O2S5, is folded by 47.83 (6)° along the S⋯S vector of the [1,4]dithiine six-membered ring, with the naphtho­quinone and [1,3]dithiole-2-thione moieties being nearly planar [largest deviations from least-squares planes = 0.028 (2) and 0.016 (1) Å, respectively]. This boat conformation is close to that observed in the analogous compound [Mendez-Rojas et al. (2001). J. Chem. Crystallogr. 31, 17–28] including a 2-oxo group [folding angle: 42.3 (1)° at 213 (2) K]. Both compounds are indeed isomorphous, and the small difference in the folding angle probably results from the involvement of the thioxo group of the title compound in inter­molecular S⋯S contacts [3.5761 (13) Å]. In the crystal structure, mol­ecules are stacked in the [100] direction, with dithiole rings making π–π inter­actions. In a stack, alternating short and long separations are observed between the centroids of dithiole rings, 3.5254 (17) and 4.7010 (18) Å.
机译:标题分子C13H4O2S5沿着[1,4]二硫六元六元环的S⋯S载体折叠47.836(6)°,萘醌和[1,3]二硫基-2-硫酮部分几乎平面[与最小二乘平面的最大偏差分别为0.028(2)和0.016(1)Å]。这种船形结构类似于在类似化合物中观察到的[Mendez-Rojas et al。 (2001)。 J.化学Crystallogr。 31,17–28]包括一个2-oxo基团[折叠角:在213(2)K时为42.3(1)°]。两种化合物确实是同晶的,折叠角的微小差异可能是由于标题化合物的thioxo基团参与了分子间S⋯S接触[3.5761(13)Å]。在晶体结构中,分子沿[100]方向堆叠,二硫环形成π-π相互作用。在堆栈中,观察到二硫醇环的重心3.5254(17)和4.7010(18)Å之间交替地发生了长短交替变化。

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