首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Structural parameters of Zn(II) complexes of 8-hydroxyquinoline-based tripodal ligands affect fluorescence quantum yield
【24h】

Structural parameters of Zn(II) complexes of 8-hydroxyquinoline-based tripodal ligands affect fluorescence quantum yield

机译:基于八羟基喹啉的三脚架配体的Zn(II)配合物的结构参数影响荧光量子产率

获取原文
获取原文并翻译 | 示例
           

摘要

Tripodal ligands containing 8-hydroxyquinoline moieties have been reported with strong binding but perplexing fluorescence properties. Herein we describe the synthesis, photophysical properties and structural characterization of three 8-hydroxyquinoline-based fluorescent Zn(II) probes. Incorporation of the chromophore into a tripodal scaffold resulted in femtomolar sensitivity to the analyte. All three ligands were determined to bind Zn(II) in a 1:1 metal-ligand stoichiometry. Strong zinc affinity was complemented by more than 10-fold fluorescence turn-on. An X-ray crystallographic study revealed very different ligand geometries in the zinc complexes that may influence their spectroscopic behavior.
机译:已经报道了含有8-羟基喹啉部分的三脚架配体具有强结合力但令人困惑的荧光性质。本文中,我们描述了三种基于8-羟基喹啉的荧光Zn(II)探针的合成,光物理性质和结构表征。将生色团结合到三脚架支架中导致对分析物的飞摩尔灵敏度。确定所有三个配体均以1:1的金属配体化学计量比结合Zn(II)。强大的锌亲和力被超过10倍的荧光灯开启所补充。 X射线晶体学研究表明,锌配合物中的配体几何形状非常不同,这可能会影响其光谱行为。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号