首页> 外文期刊>Chemistry: A European journal >Synthesis, Characterization, Self-Assembly, Gelation, Morphology and Computational Studies of Alkynylgold(III) Complexes of 2,6-Bis(benzimidazol-2'-yl)pyridine Derivatives
【24h】

Synthesis, Characterization, Self-Assembly, Gelation, Morphology and Computational Studies of Alkynylgold(III) Complexes of 2,6-Bis(benzimidazol-2'-yl)pyridine Derivatives

机译:2,6-双(苯并咪唑-2'-基)吡啶衍生物的炔丙基(III)配合物的合成,表征,自组装,胶凝,形态学和计算研究

获取原文
获取原文并翻译 | 示例
       

摘要

A novel class of alkynylgold(III) complexes of the dianionic ligands derived from 2,6-bis(benzimidazol-2'-yl)pyridine (H_2bzimpy) derivatives has been synthesized and characterized. The structure of one of the complexes has also been determined by X-ray crystallography. Electronic absorption studies showed low-energy absorption bands at 378-466 nm, which are tentatively assigned as metal-perturbed p-p* intraligand transitions of the bzimpy~(2-) ligands. A computational study has been performed to provide further insights into the nature of the electronic transitions for this class of complexes. One of the complexes has been found to show gelation properties, driven by p-p and hydrophobic-hydrophobic interactions. This complex exhibited concentration-and temperature-dependent ~1H NMR spectra. The morphology of the gel has been characterized by transmission electron microscopy (TEM) and scanning electron microscopy (SEM).
机译:合成和表征了新型的衍生自2,6-双(苯并咪唑-2'-基)吡啶(H_2bzimpy)衍生物的二价配体的炔基金(III)配合物。配合物之一的结构也已经通过X射线晶体学确定。电子吸收研究显示在378-466 nm处的低能吸收带,暂定为bzimpy〜(2-)配体的金属扰动的p-p *配体过渡。已经进行了计算研究,以进一步了解此类配合物的电子跃迁的性质。已发现其中一种配合物显示出受p-p和疏水-疏水相互作用驱动的胶凝特性。该络合物显示出浓度和温度相关的〜1H NMR光谱。凝胶的形态已经通过透射电子显微镜(TEM)和扫描电子显微镜(SEM)表征。

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