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作 者:罗世霞[1] 陈萱[1] 张笑一[1] 朱淮武[1] 卫钢
机构地区:[1]贵州师范大学化学与材料科学学院,贵阳550001 [2]CSIRO Materials Science and Engineering,PO Box 218,Lindfield,NSW 2070,Australia
出 处:《应用化学》2014年第9期1063-1068,共6页Chinese Journal of Applied Chemistry
基 金:教育部春晖计划合作科研资助项目(Z2008-1-55003)~~
摘 要:由Williamson反应合成了1,3-丙二硫醚基桥联2个乙酰丙酮的双β-二酮化合物1,3-二(3-硫醚基-2,4-戊二酮基)丙烷(L1),其分子结构经元素分析、1H NMR、13C NMR、MS、IR及UV等技术手段表征,采用单晶X射线衍射方法确定了双β-二酮L1的晶体结构,双β-二酮L1属于单斜晶系,C2/c空间群,晶胞参数a=1.40679(9)nm,b=0.76521(5)nm,c=1.43213(10)nm,α=γ=90°,β=94.552°,V=1.53681(18)nm3,Z=4,Dc=1.316 g/cm3,μ=0.353 mm-1,F(000)=648;结构分析表明,双β-二酮L1在固体或氯仿溶液中均是以烯醇式异构体形式存在。通过紫外光谱法考察了双β-二酮L1对金属离子的识别能力和萃取性能,结果表明,双β-二酮L1对Ni(Ⅱ)离子具有良好的选择性识别作用和萃取选择性能。The bis-β-diketone molecule incorporating 1,3-propanedithioether bridge between the γ-carbons of respective β-diketone units of 1,3-bis(3-thio-2,4-pentanedionate)propane(L1) was designed and synthesized via the Williamson reaction. The structure of bis-β-diketone L1 was characterized by elemental analysis, 1H NMR, 13C NMR, MS, IR, UV and X-ray single crystal diffraction analysis. The analysis results show that ]the crystal of bis-β-diketone L1 belongs to monoclinic, space group C2/c with cell parameters a=1.40679(9) nm, b=0.76521(5) nm, c=1.43213(10) nm, α=γ=90°, β=94.552°, V=1.53681(18) nm3, Z=4, Dc=1.316 g/cm3, μ=0.353 mm-1, F(000)=648, and bis-β-diketone L1 exists in the enol form in both solid state and chloroform solution. The recognition and extraction properties of the target compound L1 with metal ions were investigated by the ultraviolet spectroscopy. The results show that bis-β-diketone L1 has a good selective recognition and extraction property for Ni(Ⅱ) ion.
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