溶解诱导了Cryptophane宿主中的形态转变:晶体到晶体的转变
Priyanka Ghosh1,2, Manoar Hossain3, Pardha Saradhi Satha1,2
1School of Chemical Sciences, National Institute of Science Education and Research (NISER), Jatni, 752050, Bhubaneswar, Odisha, India.
密码分子表现出独特的形状,受其环境的影响. 一种基于环三烯的新型加密经历了单晶到单晶的转化,在客分子释放时揭示了结构变化.
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
- 有机化学 有机化学
背景情况:
- 众所周知,cryptophanes在溶液和固体状态下采用各种形状.
- 这些构造变化受到链接器长度,介质和客分子等因素的影响.
- 了解加密的结构动态对于设计主机-客户系统至关重要.
研究的目的:
- 为了合成和研究一种新的基于环三亚烯 (CTG) 的加密.
- 为了研究溶液和固体状态中合成的加密的构造性行为.
- 探索客分子在诱导形状变化和转变中的作用.
主要方法:
- 使用点击化学与三种三醇链接剂合成基于CTG的加密.
- 在溶液和固态中使用光谱和结晶学技术进行结构性表征.
- 密度函数理论 (DFT) 计算以支持实验观测.
主要成果:
- 合成的加密呈现出两种不同的构造:外外冠-冠 (CC) 和外入CC.
- 通过将被困的乙分子从固态的外出CC形式缓慢释放出来,从而实现了 out-in CC 形状.
- 观察到一个单晶到单晶 (SCSC) 转换,从一个较大的容量外出的CC转变为一个较小的容量外出的CC.
结论:
- 基于CTG的加密显示了可调节的形状灵活性.
- 客分子释放可以触发显著的结构重组,包括SCSC转换.
- 这项研究提供了对基于加密架的响应性超分子材料设计的见解.
更多相关视频
09:31PCR Mutagenesis, Cloning, Expression, Fast Protein Purification Protocols and Crystallization of the Wild Type and Mutant Forms of Tryptophan Synthase
Published on: September 26, 2020
07:42On-Chip Crystallization and Large-Scale Serial Diffraction at Room Temperature
Published on: March 11, 2022
相关概念视频
Crystal Growth: Principles of Crystallization
Initiating crystallization involves manipulating the concentration of the solute and the temperature of the solution. Since crystal growth occurs when the ratio of concentration and solubility of the solute in the solvent...
Chair Conformation of Cyclohexane
The hydrogen atoms linked to carbons are arranged in two different axial and equatorial orientations to achieve this...
¹H NMR of Conformationally Flexible Molecules: Temporal Resolution
Conformations of Cyclohexane
The chair form is the most stable and derives its name from its resemblance to the “easy chair.” In the chair conformation, two carbon atoms are arranged out-of-plane — one above and one below, minimizing the torsional strain. In the chair form, the bond angle is very close to the ideal...
Recrystallization: Solid–Solution Equilibria
Crystal Field Theory - Octahedral Complexes
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...
