首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of (2Z)-2-{(5Z)-5-[3-fluoro-2-(4-phenyl­piperidin-1-yl)benzyl­idene]-4-oxo-3-(p-tol­yl)-1,3-thia­zolidin-2-yl­idene}-N-(p-tol­yl)ethane­thio­amide dimethyl sulfoxide monosolvate
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Crystal structure of (2Z)-2-{(5Z)-5-[3-fluoro-2-(4-phenyl­piperidin-1-yl)benzyl­idene]-4-oxo-3-(p-tol­yl)-1,3-thia­zolidin-2-yl­idene}-N-(p-tol­yl)ethane­thio­amide dimethyl sulfoxide monosolvate

机译:(2Z)-2-{(5Z)-5- [3-氟-2-(4-苯基哌啶-1-基)亚苄基] -4-氧代-3-(对甲苯基)-1,3的晶体结构-噻唑烷-2-亚甲基} -N-(对甲苯基)乙硫基硫代二甲基亚砜单溶剂化物

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The title compound, C37H34FN3OS2·C2H6OS, was obtained by the Knoevenagel condensation. The thia­zolidine ring is essentially planar (r.m.s. deviation = 0.025 Å) and forms dihedral angles of 4.2 (3), 68.60 (14) and 39.57 (15)° with the attached thio­amide group, p-tolyl group benzene ring and fluoro-substituted benzene ring, respectively. The exocyclic double bonds are in a Z configuration. In the crystal, the dimethyl sulfoxide solvent mol­ecule is connected to the main mol­ecule via an N—H⋯O hydrogen bond. Weak C—H⋯O hydrogen bonds link the components of the structure into a two-dimensional network parallel to (10-1). Weak intra­molecular C—H⋯S hydrogen bonds are also observed. The crystal is an inversion twin with a ratio of twin components 0.78 (2):0.22 (6).
机译:通过Knoevenagel缩合获得标题化合物C37H34FN3OS2·C2H6OS。噻唑烷环基本上是平面的(均方根偏差= 0.025Å),与连接的硫酰胺基,对甲苯基苯环和氟取代的苯形成4.2(3),68.60(14)和39.57(15)°的二面角。分别响。环外双键为Z构型。在晶体中,二甲基亚砜溶剂分子通过N-H = O氢键连接至主分子。较弱的C–H = O氢键将结构的组件连接成与(10-1)平行的二维网络。还观察到弱的分子内CH 3 S氢键。晶体是倒晶孪晶,其孪晶组分的比率为0.78(2):0.22(6)。

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