在协调驱动的自组装中,对多个不同构造体的固体测量控制:制备化金属环形多边形
Junseong Lee1, Koushik Ghosh, Peter J Stang
1Department of Chemistry, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, Utah 84112, USA.
Journal of the American Chemical Society
|August 12, 2009
概括
研究人员开发了一种方法来创建稳定的多元组合聚合多边形复合体. 这些自我组装的超分子结构的形状可以通过调整组件比率来精确控制.
科学领域:
- 超分子化学 超分子化学
- 材料科学 材料科学 材料科学
背景情况:
- 协调驱动的自我组装是构建复杂分子架构的强大工具.
- 控制多组件超分子系统的形状和组成仍然是一个挑战.
研究的目的:
- 提出合成稳定,多元件融合多边形复合体的总体策略.
- 通过不同的成分比来证明对超分子多边形形状的控制.
主要方法:
- 使用多个组件的协调驱动自组装.
- 使用多核核核磁共振 (NMR) 光谱学的表征.
- 使用电子喷雾电离质谱法 (ESI-MS) 进行表征.
主要成果:
- 成功合成稳定,多元件的融合多边形复合体.
- 证明得到的多边形的形状是可调的.
- 从多组分混合物中确认单个超分子物种的形成.
结论:
- 提出的策略为设计复杂的超分子多边形提供了一种多功能方法.
- 对多边形形状的精确控制可以通过简单的调整来实现,在元器件固体测量中.
- 这种方法有助于创建精确定义的多组件超分子组件.
相关概念视频
Metallic Solids
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. Many...
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Lattice Centering and Coordination Number
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
Types of Unit Cells
Imagine taking a large number of identical...
Coordination Number and Geometry
For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
Assembly of Cytoskeletal Filaments
Cytoskeletal filaments are polymeric forms of smaller protein subunits. However, individual cytoskeletal filaments may easily disassemble or associate with other similar filaments to form rigid structures. Microfilaments, made of actin monomers, rely on actin-binding proteins to form bundles and create networks of individual actin filaments. Microtubules rely on microtubule-associated proteins (MAPs) to form sturdy cylindrical structures. However, the proteins involved in forming complex...
Ziegler–Natta Chain-Growth Polymerization: Overview
Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta catalyst, high molecular...
Cycloaddition Reactions: MO Requirements for Thermal Activation
Thermal cycloadditions are reactions where the source of activation energy needed to initiate the reaction is provided in the form of heat. A typical example of a thermally-allowed cycloaddition is the Diels–Alder reaction, which is a [4 + 2] cycloaddition. In contrast, a [2 + 2] cycloaddition is thermally forbidden.


