首页> 外文OA文献 >Crystal structure of (–)-(R,E)-3-(1,3-benzodioxol-5-yl)-5-(4S,5R)-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl-N,N-dimethylpent-4-enamide
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Crystal structure of (–)-(R,E)-3-(1,3-benzodioxol-5-yl)-5-(4S,5R)-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl-N,N-dimethylpent-4-enamide

机译:( - ) - (r,e)-3-(1,3-苯二氧硅-5-y1)-5 - (4s,5r)-5-羟甲基-2,2-二甲基-1,3-二氧化醇-4-基 -N,N-二甲基戊-4-酯

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摘要

In the title compound, C20H27NO6, the amide moiety is essentially planar, with a maximum deviation of 0.073 (3) Å, and one of the N-methyl groups shows rotational disorder. The five-membered 1,3-dioxolane ring adopts an envelope form, with the C atom bonded to the olefin side chain as the flap, which deviates from the mean plane through the other four atoms by 0.564 (7) Å. The 1,3-dioxole ring fused to the benzene ring adopts a flattened envelope form, with the C atom between the two O atoms as the flap, which deviates from the mean plane through the other four atoms by 0.215 (7) Å. The C—C=C—C olefin moiety is essentially planar and makes a dihedral angle of 87.1 (3)° with the benzene ring. An intramolecular O—H...O hydrogen bond supports the molecular conformation, enclosing an S(11) graph-set motif. In the crystal, intermolecular C—H...O hydrogen bonding links the molecules into a tape running along the b axis. Furthermore, other weak C—H...O hydrogen bonds and a C—H...π interaction connect the tapes into a sheet structure parallel to (100).
机译:在标题化合物中,C20H27NO6,酰胺部分基本上是平面的,最大偏差为0.073(3),并且其中一种N-甲基显示出旋转障碍。五元1,3-二氧戊环环采用包络形式,C原子与烯烃侧链键合作为翼片,其偏离平均平均面通过其他四个原子0.564(7)。融合到苯环的1,3-二氧杂环采用扁平的外壳形式,在两个O原子之间作为翼片之间的C原子,其偏离平均平均面通过其他四个原子0.215(7)。 C-C = C-C烯烃部分基本上是平面的并且与苯环具有87.1(3)°的二偏角角。分子内O-H ... O氢键支持分子构象,包围S(11)图设定图案。在晶体中,分子间C-H ... o氢键将分子连接到沿B轴线运行的带中。此外,其他弱C-H ... O氢键和C-H ...π交互将胶带连接到平行于(100)的片状结构中。

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