首页> 外文期刊>European journal of inorganic chemistry >Synthesis and Crystal Packing of trans-Bis(2- aminotroponato)palladium(II) Complexes Bearing Linear Alkyl Chains - Hard Lamellar Structures Self-Locked by Cross-Shaped Molecular Units
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Synthesis and Crystal Packing of trans-Bis(2- aminotroponato)palladium(II) Complexes Bearing Linear Alkyl Chains - Hard Lamellar Structures Self-Locked by Cross-Shaped Molecular Units

机译:带有线性烷基链的反双(2-氨基苯甲酸)钯(II)配合物的合成和晶体堆积-交叉分子单元自锁的硬层状结构

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摘要

The synthesis, structure, and three-dimensional lamellar array of a series of trans-bis(2-aminotroponato-κN,κO)palladium(II) complexes bearing linear alkyl chains (1a: n = 5; 1b: n = 8; 1c: n = 14; 1d: n = 16; 1e: n = 18, where n is the number of carbon atoms in the chain) attached to trans nitrogen donor atoms are described. The trans-coordination of the ligands, the cross-shaped molecular structures, and the crystal packing of 1b and 1c have been unequivocally established from single-crystal XRD studies. Highly regulated multilayered lamellar structures are observed for 1b and 1c, where every lamellar layer in the crystallographic ab plane, formed by π-stacking interactions of metal cores and van der Waals interactions between alkyl chains, is laminated alternately on the c axis with an orthogonal lamellar array of the identical unit. Powder XRD analysis showed that 1b-1e exhibit diffraction peaks attributed to periodic (n00) reflections of a typical lamellar structure. A linear correlation between the d-spacing and chain lengths in these compounds indicates that they form the same type of three-dimensional layer-by-layer structure of lamellar aggregates. The correlation between the cross-shaped molecular structures of 1b-1e and the dimensionality of molecular constraint in the crystal packing is discussed by comparison with those of rod-shaped analogues that exhibit high liquid crystallinity.
机译:一系列带有线性烷基链的反式双(2-氨基对羟基苯甲酸-κN,κO)钯(II)配合物的合成,结构和三维层状阵列(1a:n = 5; 1b:n = 8; 1c :n = 14; 1d:n = 16; 1e:n = 18,其中n是连接到反氮供体原子上的碳原子数。配体的反式配位,十字形分子结构以及1b和1c的晶体堆积是根据单晶XRD研究明确确定的。在1b和1c处观察到高度调控的多层层状结构,其中晶体ab平面中的每个层状层(由金属核的π堆积相互作用和烷基链之间的范德华相互作用形成)在c轴上交替正交相同单元的层状阵列。粉末XRD分析表明1b-1e表现出衍射峰,该衍射峰归因于典型层状结构的周期性(n00)反射。这些化合物中d间距与链长之间的线性相关性表明它们形成了相同类型的层状聚集体的三维逐层结构。通过与具有高液晶性的棒状类似物进行比较,讨论了1b-1e的十字形分子结构与晶体堆积中分子约束尺寸之间的相关性。

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