首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structures of 5,5′-bis(­hydroxy­methyl)-3,3′-biisoxazole and 4,4′,5,5′-tetrakis­(hydroxy­methyl)-3,3′-biisoxazole
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Crystal structures of 5,5′-bis(­hydroxy­methyl)-3,3′-biisoxazole and 4,4′,5,5′-tetrakis­(hydroxy­methyl)-3,3′-biisoxazole

机译:5,5'-双(羟甲基)-3,3'-联异唑和4,4',5,5'-四(羟甲基)-3,3'-联异唑的晶体结构

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The mol­ecular structure of 5,5′-bis(­hydroxy­methyl)-3,3′-biisoxazole, C8H8N2O4 (1), is composed of two trans planar isoxazole rings [r.m.s deviation = 0.006 (1) Å], each connected with a methyl hydroxyl group. Similarly, the structure of 4,4′,5,5′-tetrakis­(hydroxy­methyl)-3,3′-biisoxazole, C10H12N2O6 (2), is composed of two planar isoxazole rings [r.m.s. deviation = 0.002 (1) Å], but with four hydroxymethyl groups as substituents. Both mol­ecules sit on a center of inversion, thus Z′ = 0.5. The crystal structures are stabilized by networks of O—H⋯N [for (1)] and O—H⋯O hydrogen-bonding inter­actions [for (2)], giving rise to corrugated supra­molecular planes. The isoxazole rings are packed in a slip-stacked fashion, with centroid-to-centroid distances of 4.0652 (1) Å for (1) (along the b-axis direction) and of 4.5379 (Å) for (2) (along the a-axis direction).
机译:5,5'-双(羟甲基)-3,3'-二异恶唑的分子结构C8H8N2O4(1)由两个反式异恶唑环组成[均方根偏差= 0.006(1)Å],每个环与甲基相连羟基。同样,4,4',5,5'-四(羟甲基)-3,3'-二异恶唑的结构为C10H12N2O6(2),由两个平面的异恶唑环组成。偏差= 0.002(1)],但具有四个羟甲基作为取代基。两个分子都位于反转中心,因此Z'= 0.5。晶体结构通过OH-H⋯N [对于(1)]和OH-H = O氢键相互作用[对于(2)]的网络来稳定,从而产生波纹状的超分子平面。异恶唑环以滑动堆叠的方式堆积,其中(1)的质心到质心距离(沿b轴方向)为4.0652(1)Å,(2)的质心到质心距离为(4.5)(Å) a轴方向)。

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