首页> 外文期刊>X-ray Structure Analysis Online >Crystal Structure of 3,3′-Ethanediylidenebis(1-ethylindoline-2-one): An Unexpected Byproduct in N-Ethylation of Isatin in Tetrahydrofurane
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Crystal Structure of 3,3′-Ethanediylidenebis(1-ethylindoline-2-one): An Unexpected Byproduct in N-Ethylation of Isatin in Tetrahydrofurane

机译:3,3'-乙二亚基双(1-乙基二氢吲哚-2-one)的晶体结构:四氢呋喃中Isatin的N-乙基化中的意外副产物

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The title compound 3,3′-ethanediylidenebis(1-ethylindoline-2-one) was isolated as a byproduct through the reaction of isatin and sodium hydride with iodoethane in tetrahydrofurane. It crystallizes in the space group P21/c (#14) with the cell parameters a = 8.7451(9)Å, b = 15.1964(13)Å, c = 6.9425(6)Å, β = 113.561(2)°, Z = 2, and V = 845.70(14)Å3. The 3,3′-ethanediylidenebis(indoline-2-one) core is planar, adopting an s-trans conformation with regard to the ethanediylidene moiety. The crystal structure is stabilized by intermolecular C=O…HC and N…HC hydrogen bonds as well as by π-π interactions.
机译:通过靛红和氢化钠与碘乙烷在四氢呋喃中的反应,分离出副产物标题化合物3,3'-乙二亚基双(1-乙基二氢吲哚-2-one)。它在单元格参数 a = 8.7451的空间组 P 2 1 / c (#14)中结晶。 (9)Å, b = 15.1964(13)Å, c = 6.9425(6)Å,β = 113.561(2)°, Z = 2, V = 845.70(14)Å 3 。 3,3′-乙二亚基双(二氢吲哚-2-酮)核是平面的,对乙二亚基部分采用反式构象。分子间的C = O…HC和N…HC氢键以及π相互作用稳定了晶体结构。

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