首页> 外文期刊>Russian Journal of General Chemistry >Absorption and luminescence spectra of 5-aryl-3-methyl-1,2,4-oxadiazoles and their chelate complexes with Zinc(II) and copper(II)
【24h】

Absorption and luminescence spectra of 5-aryl-3-methyl-1,2,4-oxadiazoles and their chelate complexes with Zinc(II) and copper(II)

机译:5-芳基-3-甲基-1,2,4-恶二唑及其与锌(II)和铜(II)的螯合物的吸收和发光光谱

获取原文
获取原文并翻译 | 示例
           

摘要

5-(2-Hydroxyphenyl)-3-methyl-1,2,4-oxadiazole and its O-methyl and O-acyl derivatives, as well as zinc(II) and copper(II) chelates, were synthesized. All these compounds showed luminescence with the emission maxima ranging from lambda = 332 to 490 nm, but only 5-(2-methoxyphenyl)- and 5-(2-acetoxyphenyl)-3-methyl-1,2,4-oxadiazoles and zinc(II) complex of 5-(2-hydroxyphenyl)-3-methyl-1,2,4-oxadiazole were characterized by high luminescence quantum yield (phi = 0.308-0.452, 0.089-0.153, and 0.115-0.334, respectively). Stable conformers of 5-(2-hydroxyphenyl)-3-methyl-1,2,4-oxadiazole with different structures of the coordination entity were identified by DFT quantum chemical calculations.
机译:合成了5-(2-羟基苯基)-3-甲基-1,2,4-恶二唑及其O-甲基和O-酰基衍生物,以及锌(II)和铜(II)螯合物。所有这些化合物均显示出最大发射波长在λ= 332至490 nm之间的发光,但只有5-(2-甲氧基苯基)-和5-(2-乙酰氧基苯基)-3-甲基-1,2,4-恶二唑和锌5-(2-羟基苯基)-3-甲基-1,2,4-恶二唑的(II)络合物的特征在于高发光量子产率(分别为phi = 0.308-0.452、0.089-0.153和0.115-0.334)。通过DFT量子化学计算确定了具有不同配位实体结构的5-(2-羟苯基)-3-甲基-1,2,4-恶二唑的稳定构象。

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