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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyl­diazen-1-yl)benzoate
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Crystal structure of 2-oxopyrrolidin-3-yl 4-(2-phenyl­diazen-1-yl)benzoate

机译:4-(2-苯基重氮-1-基)苯甲酸2-氧吡咯烷-3-基的晶体结构

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In the title compound, C17H15N3O3, the plane of the pyrrolidone ring is inclined at an angle of 59.791 (2)° to that of the azo­benzene segment, which adopts a configuration close to planar. In the crystal, mol­ecules are oriented pairwise by (2-oxopyrrolidin-3-yl)­oxy moieties at an angle of 76.257 (3)°, linked by hydrogen bonds and π-stacking inter­actions, forming zigzag supra­molecular chains parallel to [010] further linked via additional C—H⋯π inter­actions.
机译:在标题化合物C17H15N3O3中,吡咯烷酮环的平面与偶氮苯链段的平面倾斜59.791(2)°,该结构采用接近于平面的构型。在晶体中,分子被(2-氧吡咯烷-3-基)氧基成对取向,成76.257(3)°角,通过氢键和π堆积相互作用连接,形成平行于[010]的锯齿形超分子链通过其他CH—π相互作用连接。

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