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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Syntheses, crystal structures, weak interaction, magnetic and photoluminescent properties of two new organic-inorganic molecular solids with disubstituted benzyl triphenylphosphinium and tetra(isothiocyanate)cobalt(II) anion
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Syntheses, crystal structures, weak interaction, magnetic and photoluminescent properties of two new organic-inorganic molecular solids with disubstituted benzyl triphenylphosphinium and tetra(isothiocyanate)cobalt(II) anion

机译:具有二取代苄基三苯基phenyl和四(异硫氰酸酯)钴(II)阴离子的两种新型有机-无机分子固体的合成,晶体结构,弱相互作用,磁和光致发光性质

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Two new organic-inorganic molecular solids of tetra(isothiocyanate)cobalt(II) dianion and disubstituted benzyl triphenylphosphinium, [2Cl4FEzTPP](2)[Co(NCS)(4)] (1) and [2Cl4ClBzTPP](2)[Co(NCS)4] (2) ([2Cl(4)FBzTPP](+) = 1-(2'-chloro-4'-fluorobenzyltriphenylphosphonium) and [2Cl4CIBzTPP](+) = 1-(2',4'-dichlorobenzyltriphenylphosphonium), were synthesized and characterized by elemental analysis, FT-IR, UV-Vis spectra, ESI-MS and single crystal X-ray diffraction method. Compounds 1 and 2 crystallize in the monoclinic Pc and triclinic P-1, respectively. The Co(II) ion of the [Co(NCS)(4)](2-) anion shows a distorted tetrahedral coordination geometry. The [2Cl4FEzTPP](+) cations containing P(2) atoms in 1 form a column by the Cl center dot center dot center dot pi interactions, while the [2Cl4ClBzTPP](+) cations in 2 form two columns by the C-H center dot center dot center dot pi and pi center dot center dot center dot pi interactions. The anion and the cation are linked by C-H center dot center dot center dot S hydrogen bonds and Cl center dot center dot center dot S interactions. Magnetic susceptibility measurement in the temperature range 2-300 K shows that both 1 and 2 exhibit a weak antiferromagnetic exchange interaction as the temperature falls, and ultraviolet fluorescence emission in the solid state at room temperature. (C) 2015 Elsevier B.V. All rights reserved.
机译:四(异硫氰酸酯)钴(II)和二取代的苄基三苯基phosph的两个新的有机-无机分子固体,[2Cl4FEzTPP](2)[Co(NCS)(4)](1)和[2Cl4ClBzTPP](2)[Co( NCS)4](2)([2Cl(4)FBzTPP](+)= 1-(2'-氯-4'-氟苄基三苯基phosph)和[2Cl4CIBzTPP](+)= 1-(2',4'-二氯苄基三苯基phosph )的合成,并通过元素分析,FT-IR,UV-Vis光谱,ESI-MS和单晶X射线衍射法进行表征,化合物1和2分别在单斜Pc和三斜晶P-1中结晶。 [Co(NCS)(4)](2-)阴离子的(II)离子表现出扭曲的四面体配位几何形状,[1]中包含P(2)原子的[2Cl4FEzTPP](+)阳离子在Cl中心形成一列点中心点中心点pi相互作用,而2中的[2Cl4ClBzTPP](+)阳离子通过CH中心点中心点pi和pi中心点中心点pi相互作用形成两列,阴离子和阳离子相连。由CH中心点c输入点中心点S的氢键与Cl中心点中心点S的相互作用。在2-300 K的温度范围内进行磁化率测量表明,随着温度的降低,1和2均显示出弱的反铁磁交换相互作用,并且在室温下呈固态发出紫外荧光。 (C)2015 Elsevier B.V.保留所有权利。

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