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Syntheses, structures, and mesomorphism of a series of Ni(II) salen complexes with 4-substituted long alkoxy chains

机译:一系列带有4-取代长烷氧基链的Ni(II)萨伦配合物的合成,结构和同构

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A series of nickel(II) salen complexes containing 4-substituted alkoxy chains of aromatic rings, [Ni((4-CnH2n+1O)(2)salen)] (n = 3 (1), 4 (2), 6 (3), 8 (4), 10 (5), 12 (6), 14 (7), 16 (8), 18 (9), and 20 (10)), and their parent complex, [Ni((4-HO)(2)salen)] (11) (salen = N,N'-ethylenebis(salicylideneiminato)), have been prepared and mesomorphic properties have been investigated. An X-ray crystallographic analysis revealed that complex 11 (.) 2DMF has one-dimensional stacking structure supported by the pi-pi interaction between the six-membered chelate and aromatic rings with the Ni-Ni distances of alternatively 3.3957 and 3.7224 angstrom and that complex 3 is formed by one-dimensional stacking by weak C-H center dot center dot center dot 0 type hydrogen bonded interaction between the five-membered chelate ring and phenoxo atoms of the dramatically distorted salen moieties with the Ni-Ni distance of 5.994 angstrom. Complexes 1-6 did not exhibit any mesophases. On the other hand, complexes 7-10 with longer alkoxy chains of n = 14-20 showed an unusual metallomesogen of a lamello-columnar mesophase within the smectic layers with an interlamellar distance of 31.1 angstrom (7), 33.6 angstrom (8), 37.1 angstrom (9), and 39.5 angstrom (10) and nearly constant stacking distance of 6.19-6.24 angstrom between the inter-dimers, irrespective of the variation of the alkoxy chain lengths by the X-ray diffraction measurements of the liquid crystal. The relationship between molecular assemblies and mesomorphic properties is discussed. (c) 2006 Elsevier B.V. All rights reserved.
机译:一系列含芳香环的4个取代的烷氧基链的镍(II)赛伦络合物,[Ni((4-CnH2n + 1O)(2)salen)](n = 3(1),4(2),6( 3),8(4),10(5),12(6),14(7),16(8),18(9)和20(10))及其母体复合物[Ni((4 -HO)(2)salen)](11)(salen = N,N'-亚乙基双(salicylideneiminato)),并研究了介晶性质。 X射线晶体学分析表明,配合物11(。)2DMF具有一维堆积结构,该结构由六元螯合物与芳环之间的pi-pi相互作用支持,Ni-Ni距离分别为3.3957和3.7224埃,并且配合物3是由五元螯合环和Ni-Ni距离为5.994埃的急剧变形的Salen部分的苯氧氧原子之间的弱CH中心点中心点中心点0型氢键相互作用一维堆积形成的。配合物1-6没有显示任何中间相。另一方面,具有较长烷氧基链(n = 14-20)的配合物7-10在层列层内的层间距离为31.1埃(7),33.6埃(8), 37.1埃(9)和39.5埃(10)以及二聚体之间几乎恒定的堆叠距离6.19-6.24埃,与液晶的X射线衍射测量所得出的烷氧基链长度的变化无关。讨论了分子组装与介晶性质之间的关系。 (c)2006 Elsevier B.V.保留所有权利。

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