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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Synthesis and Luminescent Properties of Novel Lanthanide(III) beta-Diketone Complexes with Nitrogen p,p'-Disubstituted Aromatic Ligands
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Synthesis and Luminescent Properties of Novel Lanthanide(III) beta-Diketone Complexes with Nitrogen p,p'-Disubstituted Aromatic Ligands

机译:新型氮,p'-p'-二取代芳族配体镧系元素(Ⅲ)β-二酮配合物的合成及发光性能

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Tris-beta-diketonate lanthanide(lll) complexes (Ln = Eu,Er,Yb,Tb),of general formula [Ln(acac)_3L~m],with chelating ligands such as 4,7-disubstituted-1,10-phenanthrolines and 4,4'-disubstituted-2,2'-bipyridines,have been synthesized and fully characterized.The inductive effects of the para-substituents on the aromatic N-donor ligands have been investigated both in the solid and in the solution states.Single-crystal X-ray structures have been determined for the diethyl 1,10-phenanthroline-4,7-dicarboxylate europium and 4,4'-dimethoxy-2,2'-bipyridine erbium derivatives,revealing a distorted square antiprismatic geometry around the lanthanide atom in both cases.The influence exerted by the p.p'-substituents with respect to the nitrogen coordinating atoms on the Ln-N bond distances is discussed comparing the geometrical parameters with those found for the crystal structures containing the fragments [Ln~(III)-(phen)] and [Ln~(III)(bipy)] obtained from the Cambridge Structural Database.The influence exerted by the electron-attracting groups on the coordination ability of the ligands,that in some cases becomes lack of coordination of the lanthanide ions,has been also detected in solution where the loss of the ligand has been followed by UV-vis spectroscopy.Moreover,the use of relatively long alkoxy chains as substituents on the 1,10-phenanthroline ligand led to the formation of a promesogenic lanthanide complex,whose thermal behavior is encouraging for the synthesis of new lanthanide liquid-crystalline species.
机译:通式为[Ln(acac)_3L〜m]的三-β-二酮丙酮酸镧系元素(Ln)配合物(Ln = Eu,Er,Yb,Tb),具有螯合配体,例如4,7-二取代-1,10-已合成并充分表征了菲咯啉和4,4'-di取代的2,2'-联吡啶。在固体和溶液状态下,研究了对位取代基对芳族N供体配体的诱导作用。已经确定了1,10-菲咯啉-4,7-二羧酸late二乙酯和4,4'-二甲氧基-2,2'-联吡啶衍生物的单晶X射线结构,揭示了扭曲的方形反棱镜几何形状讨论了p.p'取代基对氮配位原子对Ln-N键距的影响,比较了几何参数与包含碎片的晶体结构[Ln]的几何参数。从剑桥结构数据库获得的〜(III)-(phen)]和[Ln〜(III)(bipy)]。吸电子基团对配体配位能力的影响,在某些情况下会导致镧系离子的配位不足,在溶液中还检测到配体的损失,随后进行了紫外可见光谱分析。此外,在1,10-菲咯啉配体上使用相对较长的烷氧基链作为取代基导致形成了促乳酸镧系元素络合物,其热行为对于合成新的镧系元素液晶物种而言是令人鼓舞的。

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