Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbo­di­thio­ate

Roopashree K.R.; Meenakshi T.G.; Kumar K.M.; Kotresh O.; Devarajegowda H.C.

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Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate

机译：（7-甲基-2-氧代-2H-铬-4-基）甲基哌啶-1-碳二硫酸酯的晶体结构

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In the title compound, C17H19NO2S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.0383 (28) Å, and the piperidine ring adopts a chair conformation. The 2H-chromene ring makes dihedral angles of 32.89 (16) and 67.33 (8)°, respectively, with the mean planes of the piperidine ring and the carbodithioate group. In the crystal, C—H⋯O and weak C—H⋯S hydrogen bonds link the molecules into chains along [001]. The crystal structure also features C—H⋯π and π–π interactions, with a centroid–centroid distance of 3.7097 (17) Å.

机译：在标题化合物C17H19NO2S2中，2H-亚甲基环系统几乎是平面的，最大偏差为0.0383（28）Å，哌啶环采用椅子构象。 2H-亚甲基环与哌啶环和碳化二硫代酸酯基的平均平面分别形成32.89°（16）和67.33°（8）°的二面角。在晶体中，CH = O和弱的CH = S氢键将分子沿[001]连接成链。晶体结构还具有C-H⋯π和π-π相互作用，质心-质心距离为3.7097（17）Å。

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《Acta Crystallographica Section E: Crystallographic Communications》 |2015年第8期|共页
作者
Roopashree K.R.; Meenakshi T.G.; Kumar K.M.; Kotresh O.; Devarajegowda H.C.;
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中图分类晶体学;
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CRYSTAL STRUCTURE2H-CHROMENEHYDROGEN BONDINGC-H...PI INTERACTIONSPI-PI INTERACTIONS;

机译：晶体结构2 H-氢键结合C-H ... [PI]相互作用[PI]-[PI]相互作用;

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Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbo­di­thio­ate

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Crystal structure of (7-methyl-2-oxo-2H-chromen-4-yl)methyl piperidine-1-carbodithioate