首页> 外文期刊>Journal of Molecular Structure >Structures of substituted di-aryl-1, 3,4-oxadiazole derivatives: 2,5-bis(pyridyl)- and 2,5-bis(aminophenyl)-substitution
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Structures of substituted di-aryl-1, 3,4-oxadiazole derivatives: 2,5-bis(pyridyl)- and 2,5-bis(aminophenyl)-substitution

机译:取代的二芳基-1,3,4-恶二唑衍生物的结构:2,5-双(吡啶基)-和2,5-双(氨基苯基)-取代

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摘要

Crystal structures of four different di-aryl-1,3,4-oxadiazole compounds (aryl = 2-pyridyl-, 3-pyridyl-, 2-aminophenyl-, 3-aminophenyl-) are determined. Crystallization of di(2-pyridyl)-1,3,4-oxadiazole yielded monoclinic and triclinic polymorphs. The structures are characterized by the occurrence of pi-pi interactions. Additionally, in case of the aminophenyl compounds intra- as well as intermolecular hydrogen bonds are found that influence the packing motif as well. Since these molecules are often used as ligands in metal-organic complexes similarities and differences of the molecular conformation between the molecules in the pure crystals and that of the ligands in the complexes are discussed. (c) 2006 Elsevier B.V. All rights reserved.
机译:确定了四种不同的二芳基-1,3,4-恶二唑化合物的晶体结构(芳基= 2-吡啶基-,3-吡啶基-,2-氨基苯基-,3-氨基苯基-)。二(2-吡啶基)-1,3,4-恶二唑的结晶产生单斜晶型和三斜晶型。结构的特征是pi-pi相互作用的发生。另外,在氨基苯基化合物的情况下,发现分子内和分子间的氢键也影响堆积基序。由于这些分子通常用作金属-有机配合物中的配体,因此讨论了纯晶体中的分子与配合物中的配体的分子构象的相似性和差异。 (c)2006 Elsevier B.V.保留所有权利。

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