晶体流动性反映在核,分支和外围芳香组的快速旋转运动
Xing Jiang1, Zachary J O'Brien1, Song Yang1
1Department of Chemistry and Biochemistry, University of California , Los Angeles, California 90095-1569, United States.
Journal of the American Chemical Society
|March 15, 2016
概括
这项研究表明,树突旋转子分子形成一个松散的晶体,具有快速旋转的芳香基. 它的超分支结构使得快速的分子动力学, 不受静态潜力限制, 而是由晶体流动性.
科学领域:
- 固态化学
- 超分子化学
- 材料科学
背景情况:
- 两极动态晶体具有低密度的静态和移动元件.
- 登德里米分子为设计动态材料提供独特的超分支结构.
研究的目的:
- 合成和表征一个树突旋转分子 (化合物2).
- 调查复合物2的固态动态及其结构影响.
- 了解控制分子运动的因素.
主要方法:
- 化合物2的融合合成策略
- 单晶X射线衍射用于结构分析.
- 在同位素学上的可变温度2HNMR光谱研究分子运动.
主要成果:
- 化合物2形成了含有大量溶剂的低密度晶体.
- 所有芳香基 (中心,分支和外围) 在环境温度下表现出兆赫的旋转动态.
- 阿雷尼乌斯分析表明,动态是由温度依赖的结构波动和晶体流动性决定的,而不是静态潜力.
结论:
- 树枝旋转器2的超分支结构促进了低密度的包装和固态中的快速分子动力学.
- 这些晶体中的分子运动受到晶体流动性等动态过程的影响,而不是静态的能量障碍.
- 这项工作提供了对具有受控分子运动的两性动态晶体设计的见解.
相关概念视频
Polymer Classification: Crystallinity
4.2K
Unlike ionic or small covalent molecules, polymers do not form crystalline solids due to the diffusion limitations of their long-chain structures. However, polymers contain microscopic crystalline domains separated by amorphous domains.
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
Crystalline domains are the regions where polymer chains are aligned in an orderly manner and held together in proximity by intermolecular forces. For example, chains in the crystalline domains of polyethylene and nylon are bound together by van der Waals...
4.2K
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
1.4K
At room temperature, the chair conformer of cyclohexane undergoes rapid ring flipping between two equivalent chair conformers at a rate of approximately 105 times per second. These two chair conformers are in equilibrium. The rapid ring flipping results in the interconversion of the axial proton to an equatorial proton and an equatorial to the axial proton. Such interconversions are too rapid and cannot be detected on the NMR timescale. Hence, the NMR spectrometer cannot distinguish between the...
1.4K
Membrane Fluidity
178.9K
Cell membranes are composed of phospholipids, proteins, and carbohydrates loosely attached to one another through chemical interactions. Molecules are generally able to move about in the plane of the membrane, giving the membrane its flexible nature called fluidity. Two other features of the membrane contribute to membrane fluidity: the chemical structure of the phospholipids and the presence of cholesterol in the membrane.
178.9K
Membrane Fluidity
17.7K
Membrane fluidity is explained by the fluid mosaic model of the cell membrane, which describes the plasma membrane structure as a mosaic of components—including phospholipids, cholesterol, proteins, and carbohydrates—that gives the membrane a fluid character.
Mosaic nature of the membrane
The mosaic characteristic of the membrane helps the plasma membrane remain fluid. The integral proteins and lipids exist as separate but loosely-attached molecules in the membrane. The membrane is...
Mosaic nature of the membrane
The mosaic characteristic of the membrane helps the plasma membrane remain fluid. The integral proteins and lipids exist as separate but loosely-attached molecules in the membrane. The membrane is...
17.7K
The Fluid Mosaic Model
184.3K
The fluid mosaic model was first proposed as a visual representation of research observations. The model comprises the composition and dynamics of membranes and serves as a foundation for future membrane-related studies. The model depicts the structure of the plasma membrane with a variety of components, which include phospholipids, proteins, and carbohydrates. These integral molecules are loosely bound, defining the cell’s border and providing fluidity for optimal function.
184.3K
Fluid Mosaic Model
19.6K
Scientists identified the plasma membrane in the 1890s and its principal chemical components (lipids and proteins) by 1915. The model for plasma membrane structure, proposed in 1935 by Hugh Davson and James Danielli, was the first model to be widely accepted in the scientific community. The model was based on the plasma membrane's "railroad track" appearance in early electron micrographs. Davson and Danielli theorized that the plasma membrane's structure resembled a sandwich...
19.6K


