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首页> 外文期刊>Inorganica Chimica Acta >Substituted group-directed assembly of Zn(II) coordination complexes based on two new structural related pyrazolone based Salen ligands: Syntheses, structures and fluorescence properties
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Substituted group-directed assembly of Zn(II) coordination complexes based on two new structural related pyrazolone based Salen ligands: Syntheses, structures and fluorescence properties

机译:基于两个新的基于结构相关吡唑啉酮的Salen配体的Zn(II)配位化合物的取代基定向组装:合成,结构和荧光性质

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Two new structure-related pyrazolone-type Salen ligands, N, N'-ethylamine bis[1-(4-methoxy-phenyl)-3-methyl- 4-benzoylimino-2-pyrazoline-5-ol](H2LI) and N, N'-ethylamine bis[1-(4-methoxy-phenyl)-3-methyl- 4-acetylimino-2-pyrazoline-5-ol](H2LII) have been designed and synthesized with the ultimate aim of self-assembling novel Zn(II) compounds with interesting fluorescence properties. Reactions of Zn(OAc)(2) with the two ligands led to the formation of two new Zn(II) complexes with the formulae of [ZnLI(CH3OH)] (1) and [Zn2L2II] (2), which have been characterized by single-crystal X-ray diffraction, powder X-ray diffraction, elemental analysis, IR spectroscopy and thermal gravimetric analysis. Mononuclear complex 1 with the pentacoordinated zinc(II) ion hosted into the N2O3 compartment crystallized in the monoclinic space group P2(1)/c, while the hydroxyl-bridged dinuclear [Zn2L2II] complex (2) with the pentacoordinated zinc(II) ion hosted into the N2O2 compartment crystallized in the monoclinic space group C2/c and had a Zn-O-Zn-O four-membered ring. The structure determinations show that substituted group at the 4,4'-position of the this kind of Salen ligands are important factors influencing the crystalline array. The fluorescent properties of the two compounds at ambient temperature both in solid state and solution were also investigated. The results provided interesting insights into ligand effects on the structures and fluorescent properties of zinc(II) coordination complexes. (C) 2014 Elsevier B.V. All rights reserved.
机译:两个新的与结构相关的吡唑啉酮型Salen配体N,N'-乙胺双[1-(4-甲氧基-苯基)-3-甲基-4-苯并氨基-2-吡唑啉-5-醇](H2LI)和N ,设计并合成了N'-乙胺双[1-(4-甲氧基-苯基)-3-甲基-4-乙酰亚氨基-2-吡唑啉-5-醇](H2LII)具有有趣的荧光性质的Zn(II)化合物。 Zn(OAc)(2)与两个配体的反应导致形成了两个新的具有[ZnLI(CH3OH)](1)和[Zn2L2II](2)分子式的Zn(II)配合物通过单晶X射线衍射,粉末X射线衍射,元素分析,红外光谱和热重分析。具有单配位锌(II)离子的单核配合物1进入N2O3隔室,在单斜空间群P2(1)/ c中结晶,而带有五配位锌(II)离子的羟基桥联双核[Zn2L2II]配合物(2)。在单斜空间群C2 / c中结晶的N2O2隔室中有一个Zn-O-Zn-O四元环。结构确定表明,这种Salen配体的4,4'-位上的取代基是影响晶体阵列的重要因素。还研究了两种化合物在室温和固态下的荧光性质。结果提供了有趣的见解,了解配体对锌(II)配合物的结构和荧光性质的影响。 (C)2014 Elsevier B.V.保留所有权利。

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