网状化学在其状形式:作为一个案例研究的轴性状Zr(IV) - 螺旋金属-有机框架
Wei Gong1, Xinfa Chen1, Kira M Fahy2
1School of Chemistry and Chemical Engineering, Frontiers Science Center for Transformative Molecules and State Key Laboratory of Metal Matrix Composites, Shanghai Jiao Tong University, Shanghai 200240, China.
Journal of the American Chemical Society
|June 13, 2023
概括
有机配体中的性控制了基于的金属有机框架 (MOF) 的拓和功能. 斯皮罗-1是一种性MOF,与赛米MOF斯皮罗-3和斯皮罗-4不同,显示出优异的水蒸气吸收能力.
科学领域:
- 材料科学
- 化学学
- 晶体学
背景情况:
- 网状化学,特别是金属有机框架 (MOF),依赖于有机配体和无机二次结构单元 (SBU) 的相互作用.
- 连接物变化对MOF结构和功能有显著影响,但连接物性作用仍未得到充分研究.
研究的目的:
- 调查有机配体性对基于的MOF的合成和特性的影响.
- 探索由联体性和反应条件控制的不同拓结构和功能性质的形成.
主要方法:
- 合成基于的MOF,使用碳酸盐功能化的本质上性1,1'-螺旋-7,7'-酸联体.
- 通过配体度 (enantiopure与racemic) 和温度控制框架拓和相位形成.
- MOF结构,拓 (sjt,alb,azs) 和多孔性的特征.
- 评估水蒸气吸附性能.
主要成果:
- 合成了两种不同的拓结构,即Spiro-1 (同质性,sjt拓) 和Spiro-3 (血性,alb拓).
- 在特定的温度条件下形成了一种动力稳定的阶段,Spiro-4 (racemic, azs net).
- 由于其大腔,高孔隙性和水友群,Spiro-1表现出了显著的水蒸气吸附.
- 由于不良的孔隙系统和结构不稳定性,Spiro-3和Spiro-4的吸水能力较差.
结论:
- 连接物性是指导MOF拓和调材料功能的关键因素.
- 这项研究表明通过奇拉连接物成功控制MOF结构和性能.
- 这项工作有助于理解和发展网状化学和功能性多孔材料.
相关概念视频
Chirality at Nitrogen, Phosphorus, and Sulfur
5.8K
Chirality is most prevalent in carbon-based tetrahedral compounds, but this important facet of molecular symmetry extends to sp3-hybridized nitrogen, phosphorus and sulfur centers, including trivalent molecules with lone pairs. Here, the lone pair behaves as a functional group in addition to the other three substituents to form an analogous tetrahedral center that can be chiral.
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
5.8K
Prochirality
3.8K
The concept of prochirality leads to the nomenclature of the individual faces of a molecule and plays a crucial role in the enantioselective reaction. It is a concept where two or more achiral molecules react to produce chiral products. A typical process is the reaction of an achiral ketone to generate a chiral alcohol. Here, the achiral reactant reacts with an achiral reducing agent, sodium borohydride, to generate an equimolar mixture of the chiral enantiomers of the product. For example, an...
3.8K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
43.2K
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,...
43.2K
Crystal Field Theory - Octahedral Complexes
26.9K
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...
26.9K


