首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Interaction in molecular crystals, 162. Di(arylsulfonyl)amines - Ligands for lipophilically wrapped polyion aggregates with Cs-circle plus-layers of variable thickness [German]
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Interaction in molecular crystals, 162. Di(arylsulfonyl)amines - Ligands for lipophilically wrapped polyion aggregates with Cs-circle plus-layers of variable thickness [German]

机译:162.分子晶体中的相互作用。二(芳基磺酰基)胺-亲脂性包裹的具有可变厚度Cs环加层的聚离子聚集体的配体[德国]

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Di(arylsulfonyl)amides are presented as novel anionic ligands for polycation aggregates. Starting from the structures of Ag+ and Na+ salts registered in the Cambridge Structural Database, the largest alkali cation Cs+ with high coordination number has been selected and in extreme low gradient crystallisation single crystals of both cesium-di(benzenesulfonyl)amide and cesium-di(4-toluenesulfonyl)amide were grown. Their structure determinations revealed that both polymeric salts contain cation layers (Cs+)(infinity.) The one lipophilically wrapped by di(benzenesulfonyl)amide ligands exhibits hexagonal (Cs+)(6) subunits, whereas the methyl-substituted di(4-toluenesulfonyl)amide ligands of the other one are interspersed within (Cs+)(infinity) layers. The resulting lipophilically wrapped sheets with Cs+ cations of ten- and twelve-fold coordination to disulfonyl O and C centers vary in their overall thickness of 1.77 nm and 1.39 nm because the toluene substituents in the thinner one are tilted. The remarkable effects caused by the 4-methyl substitution of the phenyl rings determine the structures of the parent di(arylsulfonyl)amines as well: Contrary to the polymeric phenyl substituted derivative, the toluene homologue crystallizes in dimers. The single crystals grown of the closely related di(arylsulfonyl)amides with or without para methyl substituents and their poly(Cs+) aggregates without any solvent inclusion show hitherto unknown structural motifs and, therefore, further improve our knowledge of alkali salt self-organisation phenomena in crystals. [References: 17]
机译:二(芳基磺酰基)酰胺作为聚阳离子聚集体的新型阴离子配体存在。从在剑桥结构数据库中注册的Ag +和Na +盐的结构开始,选择了具有高配位数的最大碱金属阳离子Cs +,并且在极低的梯度结晶条件下,铯二(苯磺酰基)酰胺和铯二(生长4-甲苯磺酰基)酰胺。他们的结构确定表明,这两种聚合物盐都包含阳离子层(Cs +)(无穷大)。被二(苯磺酰基)酰胺配体亲脂包裹的一个具有六边形(Cs +)(6)亚基,而甲基取代的二(4-甲苯磺酰基)另一个的酰胺配体散布在(Cs +)(无穷大)层中。所得的亲脂性包裹的片材具有与二磺酰基O和C中心配成十倍和十二倍的Cs +阳离子,其整体厚度在1.77 nm和1.39 nm之间变化,因为较薄的一层中的甲苯取代基是倾斜的。由苯环的4-甲基取代引起的显着影响也决定了母体二(芳基磺酰基)胺的结构:与聚合的苯基取代的衍生物相反,甲苯同系物在二聚体中结晶。具有或不具有对甲基取代基的密切相关的二(芳基磺酰基)酰胺及其不含任何溶剂的聚(Cs +)聚集体生长的单晶显示出迄今未知的结构图案,因此,进一步提高了我们对碱金属盐自组织现象的认识在晶体中。 [参考:17]

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