一个非协调 bis ((ferrocenyl) 离子的结构特征
Togo Anzai1, Koh Sugamata1,2, Shogo Morisako3
1Graduate School of Science and Technology, University of Tsukuba, 1-1-1 Tennoudai, Tsukuba, Ibaraki 305-8571, Japan.
研究人员合成了一种稳定的无协调的有机阳离子, bis ((ferrocenyl) aluminum. 这种缺乏电子的物种,由铁基稳定,在新的低坐标组-13化学中显示出作为易斯酸的潜力.
科学领域:
- 有机金属化学 有机金属化学
- 主群 化学 化学
背景情况:
- 低坐标的阴离子物种是罕见的,高度反应.
- 有机化合物是重要的易斯酸.
研究的目的:
- 为了合成和表征一个稳定的无协调的有机电离子.
- 探索13组新型低坐标物种的结构和电子特性.
主要方法:
- 二氧化 () 酸的合成.
- 单晶X射线衍射用于结构分析.
主要成果:
- 隔离和结构确认一个稳定的无协调的有机离子.
- 通过铁替代剂证明了固体稳定.
- 具有潜在的易斯酸度的缺电子中心的特征.
结论:
- 成功合成了新一类低坐标的阴离子有机物种.
- 该化合物作为易斯酸具有潜在的实用性.
- 进一步了解低坐标主群化合物的结合和反应性.
更多相关视频
07:07Synthetic Methodology for Asymmetric Ferrocene Derived Bio-conjugate Systems via Solid Phase Resin-based Methodology
Published on: March 12, 2015
05:50Facile Preparation of Ultrafine Aluminum Hydroxide Particles with or without Mesoporous MCM-41 in Ambient Environments
Published on: May 11, 2017
相关概念视频
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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...
Crystal Field Theory - Tetrahedral and Square Planar 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,...
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...
Ionic Bonding and Electron Transfer
