首页> 美国卫生研究院文献>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure and Hirshfeld surface analysis of a new di­thio­glycoluril: 14-bis­(4-meth­oxy­phen­yl)-3a-methyl­tetra­hydro­imidazo45-dimidazole-25(1H3H)-di­thione
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Crystal structure and Hirshfeld surface analysis of a new di­thio­glycoluril: 14-bis­(4-meth­oxy­phen­yl)-3a-methyl­tetra­hydro­imidazo45-dimidazole-25(1H3H)-di­thione

机译:新型二硫代巯基尿嘧啶的晶体结构和Hirshfeld表面分析:14-双­(4-甲氧基氧基苯甲酰基)-3a-甲基­四氢­杂咪唑45-d咪唑-25(1H3H)-二­硫酮

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摘要

In the title di­thio­glycoluril derivative, C19H20N4O3S2, there is a difference in the torsion angles between the thio­imidazole moiety and the meth­oxy­phenyl groups on either side of the mol­ecule [C—N—Car—Car = 116.9 (2) and −86.1 (3)°, respectively]. The N—C—N bond angle on one side of the di­thio­glycoluril moiety is slightly smaller compared to that on the opposite side, [110.9 (2)° cf. 112.0 (2)°], probably as a result of the steric effect of the methyl group. In the crystal, N—H⋯S hydrogen bonds link adjacent mol­ecules to form chains propagating along the c-axis direction. The chains are linked by C—H⋯S hydrogen bonds, forming layers parallel to the bc plane. The layers are then linked by C—H⋯π inter­actions, leading to the formation of a three-dimensional supra­molecular network. Hirshfeld surface analysis and two-dimensional fingerprint plots were used to investigate the mol­ecular inter­actions in the crystal.
机译:在标题二硫代甘醇脲衍生物C19H20N4O3S2中,硫代咪唑部分与分子[C-N-Car-Car = 116.9(2)和-86.1(3)°]两侧的甲氧基苯基之间的扭转角不同, 分别]。与对侧的二硫代­糖基尿嘧啶部分的一侧的NC键合角比[对侧的[110.9](2)°cf. 112.0(2)°],可能是由于甲基的空间效应所致。在晶体中,NHS氢键连接相邻的分子以形成沿c轴方向传播的链。链通过CHS氢键连接,形成平行于bc平面的层。然后,这些层通过CH-π相互作用相互连接,从而形成三维超分子网络。使用Hirshfeld表面分析和二维指纹图来研究晶体中的分子相互作用。

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