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中国科学院大学学报 ›› 2015, Vol. 32 ›› Issue (3): 404-408.DOI: 10.7523/j.issn.2095-6134.2015.03.017

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基于2-(2'-羟基苯)噁唑啉锌的双核及四核配合物的设计合成、晶体结构及荧光性质

张宇翱, 张静   

  1. 中国科学院大学材料科学与光电技术学院, 北京 100049
  • 收稿日期:2014-05-07 修回日期:2014-05-23 发布日期:2015-05-15
  • 通讯作者: 张静
  • 基金资助:

    国家自然科学基金(21101169)资助

Synthesis, crystal structures, and fluorescence properties of dinuclear and tetranuclear zinc(II) complexes based on 2-(2'-hydroxyphenyl)-2-oxazoline

ZHANG Yuao, ZHANG Jing   

  1. College of Materials Science and Optoelectronics Technology, University of Chinese Academy of Sciences, Beijing 100049, China
  • Received:2014-05-07 Revised:2014-05-23 Published:2015-05-15

摘要:

利用2-(2'-羟基苯)噁唑啉作为配体,通过与不同的锌盐进行反应,得到结构新颖的双核及四核配合物.对该系列化合物用元素分析,红外光谱进行表征.X-射线衍射单晶结构分析发现在配合物1中2-(2'-羟基苯)噁唑啉配体的羟基氧作为单原子桥连接2个锌离子,配合物2中除配体的羟基氧桥之外还存在甲氧基的氧原子桥连3个锌离子.配合物1 属于单斜晶系,空间群为P21,晶胞参数:a=9.384 2 Å(19), b=13.584 0 Å(30), c=11.138 0 Å(20), β=96.250°(30).配合物2属于三斜晶系,空间群为P-1,晶胞参数为 a=9.551 7Å(19), b=11.123 4 Å(22), c=11.182 6 Å(22), α=102.820°(30), β=114.988°(30), γ=100.806°(30).对配合物1的甲醇溶液中及固相荧光光谱进行研究,结果显示它有较好的荧光性质.

关键词: 2-(2'-羟基苯)噁唑啉, 双核金属配合物, 四核金属配合物, 晶体结构

Abstract:

Two new zinc(II) complexes are prepared by reactions of 2-(2'-Hydroxyphenyl)-2-oxazoline(Hoz) with Zn(acac)2 and ZnCl2, respectively. The complexes are characterized by IR and X-ray crystallography. Complex 1 is dinuclear zinc structure bridged by the oxygen atoms from oz- ligand and acac- ligand as terminal chelating ligands. Complex 2 is tetranuclear zinc structure bridged by both μ2-oxygen from oz- ligand and μ3-methoxide. Complex 1 crystalizes in P21 space group with crystallographic parameters: a=9.384 2 Å(19), b=13.584 0 Å(30), c=11.138 0 Å(20), and β=96.250°(30). Complex 2 crystalizes in P-1 space group with the crystallographic parameters: a=9.551 7 Å(19), b=11.123 4 Å(22), c=11.182 6 Å(22), α=102.820°(30), β=114.988°(30), and γ=100.806°(30). The UV absorption and fluorescence emission spectra are measured in the methanol solution and solid state of complex 1, showing strong luminescence.

Key words: 2-(2'-Hydroxyphenyl)-2-oxazoline, dinuclear metal complex, tetranuclear metal complex, crystal structure

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