首页> 外文期刊>Journal of chemical crystallography >Crystal and molecular structure studies of 1'-benzyl-8-(4-fluorobenzyl)-8- azaspiro[bicyclo-[3.2.1]octane-3,4'-imidazolodine]-2',5'-dione
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Crystal and molecular structure studies of 1'-benzyl-8-(4-fluorobenzyl)-8- azaspiro[bicyclo-[3.2.1]octane-3,4'-imidazolodine]-2',5'-dione

机译:1'-苄基-8-(4-氟苄基)-8-氮杂螺[双环-[3.2.1]辛烷-3,4'-咪唑啉] -2',5'-二酮的晶体和分子结构研究

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摘要

The title compound, C _(23)H _(23)FN _3O _2 has been synthesized and the structure was investigated by X-ray diffraction studies. The compound crystallizes in the triclinic crystal class in the space group P1? with cell parameters a = 9.345(2) ?, b = 10.940(3) ?, c = 11.986(4) ?, α = 72.349(6)°, β = 68.106(18)°, γ = 66.867(5)°, Z = 2 and V = 1027.8(5) ? ~3. The hydantoin ring adopts a planar conformation and is affected by the π conjugation. The pyrrolidine and piperidine rings in the bicyclo octane moiety adopt envelope and chair conformations respectively. The structure exhibits both inter and intramolecular hydrogen bonds of the type N-H...O, C-H...O and C-H...N. One of the oxygen atoms attached to the hydantoin ring simultaneously accepts two hydrogen bonds to form a three centered hydrogen bonding pattern.
机译:合成了标题化合物C _(23)H _(23)FN _3O _2,并通过X射线衍射研究了其结构。该化合物在空间群P1′中的三斜晶系​​结晶。单元格参数为a = 9.345(2)?,b = 10.940(3)?,c = 11.986(4)?,α= 72.349(6)°,β= 68.106(18)°,γ= 66.867(5)° ,Z = 2,V = 1027.8(5)? 〜3。乙内酰脲环具有平面构象,并受π共轭影响。双环辛烷部分中的吡咯烷环和哌啶环分别采用包膜和椅子构象。该结构显示N-H ... O,C-H ... O和C-H ... N类型的分子间和分子内氢键。乙内酰脲环上连接的氧原子之一同时接受两个氢键形成三个居中的氢键模式。

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