聚核黄金的度和溶解诱导的可逆结构转化和组装I) 硫化物复合物
Liang-Liang Yan1, Liao-Yuan Yao1, Vivian Wing-Wah Yam1
1Institute of Molecular Functional Materials and Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong, P. R. China.
Journal of the American Chemical Society
|June 23, 2020
概括
研究人员合成了多核黄金 (I) 硫化物. 通过度和溶剂可控制的十二核和六核黄金集群之间的可逆转变引起了小的连接物变化.
科学领域:
- 无机化学
- 超分子化学
- 材料科学
背景情况:
- 由于其独特的结构和电子性质,多核黄金 (I) 硫化物复合物具有兴趣.
- 在决定金属复合物的组装和结构方面,连接体构成起着关键作用.
研究的目的:
- 通过二二二二胺连接物合成和表征新型多核金二化合物.
- 研究微妙的连接体形状变化对复杂的形成的影响.
- 探索依赖度和溶解的可逆集群对集群转换.
主要方法:
- 金复合物的合成和表征.
- 使用质子核磁共振 (1H NMR) 光谱的变化监测.
- 使用-31核磁共振 (31P{1H} NMR) 光谱进行监测.
- 用于溶液状态分析的紫外线吸收光谱.
- 高分辨率电喷离子质谱 (HR-ESI-MS) 用于结构阐明.
主要成果:
- 成功合成了多核黄金 (I) 硫化物复合物与二 (二) 胺连接物.
- 基于较小的联体形状变异的独特复杂形成的证明.
- 在十二核和六核黄金之间进行前所未有的可逆集群转化.
- 通过溶液度和溶解影响的转化可逆性的确认.
结论:
- 连接体构成是多核黄金 (I) 硫化物复合物的自组合的关键决定因素.
- 已经开发出一种简单的方法来调节黄金硫化物复合物的结构.
- 外部刺激 (度,溶解) 可以逆转地控制这些黄金复合物的超分子转变.
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