具有三角金属-金属结合单元的超分子组件的自组装,结构转换和客结合特性
Li-Juan Wang1, Xin Li1, Sha Bai1
1Key Laboratory of Synthetic and Natural Functional Molecule Chemistry, College of Chemistry and Materials Science , Northwest University , Xi'an 710127 , P. R. China.
Journal of the American Chemical Society
|January 16, 2020
概括
新型三角形金属三明治复合体自组成各种超分子结构,如管,螺旋体和. 金属选择引发了变化,子能够封装客户,为这些组件展示了新的功能.
科学领域:
- 超分子化学
- 协调化学
- 材料科学
背景情况:
- 超分子结构的特性取决于金属中心和有机连接器.
- 新系统提供了新的功能和应用.
- 协调驱动的自我组装是创建复杂架构的关键策略.
研究的目的:
- 开发离散的三角形三金属三明治构建块.
- 使用这些块和有机硫连接物构建超分子组件.
- 研究金属中心对自组装结果的影响.
主要方法:
- 离散的三角三金属三明治复合物的合成 (Pd和Pt类似物).
- 使用双功能和三功能有机硫联体进行协调驱动的自组装.
- 使用X射线晶体学进行结构特征.
主要成果:
- 用形成管状 (Tr2Pd3) 4L6组件.
- 与一起形成三重酸盐 (Tr2Pt3) 2L3.
- 使用三功能体与两种金属形成面顶四面体 (Tr2M3) 4L4.
- 在管和螺旋体之间观察金属集群诱导的结构转变.
- 在四面体内进行客体封装的演示.
结论:
- 离散的三角形三金属三明治构建块可以合理设计多种超分子结构.
- 金属中心的选择 (Pd与Pt) 决定了自组装路径和产生的结构.
- 合成的超分子显示出宿主-客人化学反应的潜力.
相关概念视频
Valence Bond Theory
10.9K
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
10.9K
Metallic Solids
20.3K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
20.3K
Metal-Ligand Bonds
23.6K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
23.6K
Crystal Field Theory - Octahedral Complexes
30.2K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
30.2K
Bonding in Metals
51.5K
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”.
51.5K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
47.6K
Tetrahedral Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
47.6K


