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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Synthesis and aggregation behaviour of luminescent mesomorphic zinc(II) complexes with 'salen' type asymmetric Schiff base ligands
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Synthesis and aggregation behaviour of luminescent mesomorphic zinc(II) complexes with 'salen' type asymmetric Schiff base ligands

机译:具有“ salen”型不对称席夫碱配体的发光致晶型锌(II)配合物的合成和聚集行为

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A new series of photoluminescent Zn(II)-salen type asymmetric Schiff base complexes, [ZnL], H2L = [N,N'-bis-(4-n-alkoxysalicylidene)-1,2-diaminopropane] (n = 12, 14 and 16) have been accessed and their mesomorphic and photophysical properties investigated. Though the ligands are non-mesomorphic, coordination to Zn2+ ion induces liquid crystalline behaviour. The complexes exhibited a lamello-columnar phase (Coll) as characterized by a variable temperature powder X-ray diffraction (XRD) study. Intense blue emissions were observed for the complexes at room temperature in solution, in the solid state and in the mesophase. Aggregation properties of the complexes were explored in different solvents through absorption and photoluminescence studies. While de-aggregation to monomers occurred in coordinating solvents due to axial coordination to Zn(II), aggregates were formed in the solution of non-coordinating solvents. Density functional theory (DFT) computation carried out on a representative complex using a GAUSSIAN 09 program at the B3LYP level suggested a distorted square planar geometry. The results of a time-dependent DFT (TD-DFT) spectral correlative study showed the electronic properties of the complex molecule to be in compliance with the spectral data.
机译:一系列新的光致发光Zn(II)-salen型不对称席夫碱配合物,[ZnL],H2L = [N,N'-双-(4-n-烷氧基水杨基)-1,2-二氨基丙烷](n = 12, 14和16)已被访问,并研究了它们的介晶和光物理性质。尽管配体是非同晶的,但与Zn2 +离子的配位会诱导液晶行为。该复合物表现出层状柱相(Coll),其特征在于可变温度粉末X射线衍射(XRD)研究。在室温下,在溶液中,固态和中间相中都观察到强烈的蓝色发射。通过吸收和光致发光研究,在不同溶剂中探索了配合物的聚集性质。当由于与Zn(II)的轴向配位而在配位溶剂中发生单体解聚时,在非配位溶剂的溶液中会形成聚集体。使用GAUSSIAN 09程序在B3LYP级别对代表性复合物进行的密度泛函理论(DFT)计算显示出扭曲的正方形平面几何形状。随时间变化的DFT(TD-DFT)光谱相关研究的结果表明,复杂分子的电子性质与光谱数据一致。

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