一个T形14电子的stiboranyl-gold复合物的合成,结构和特性
Casey R Wade1, Tzu-Pin Lin, Ryan C Nelson
1Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, USA.
Journal of the American Chemical Society
|May 14, 2011
概括
一个新型的三价黄金复合物与一个stiboranyl连接体展现出意想不到的有氧性相互作用,表明强大的电子捐赠. 这种复合物与化物发生反应,形成离子酸,扩大了对黄金-反化学的知识.
科学领域:
- 有机金属化学 有机金属化学
- 无机化学 无机化学 有机化学
- 协调化学 协调化学
背景情况:
- 三价黄金复合物比单价黄金复合物少见.
- 通常在单价黄金化合物中观察到有氧性相互作用.
- 了解对黄金电子性质的联结体效应至关重要.
研究的目的:
- 为了合成和描述一种新型的循环stiboranyl-gold复合体.
- 为了研究三价黄金的电子特性和反应性.
- 为了探索离子金-反复合物的形成.
主要方法:
- 金-斯蒂博拉尼尔复合物的合成和结构特征.
- 密度函数理论 (DFT) 的计算.
- 采用X射线吸收近边缘结构 (XANES) 光谱 (Au L(3)-和Sb K-边缘).
- 用各种化物进行反应性研究.
主要成果:
- 合成了一种周期性stiboranyl-gold(III) 复合物 (1),具有T形金质几何形状.
- 该复合体表现出一种不寻常的气友性相互作用,表明富含电子的三价黄金.
- DFT和XANES光谱支持一个aurate-stibonium衍生物.
- 复合物1与化物发生反应,形成一个阳离子酸氧化物复合物 ([2](-)).
结论:
- 斯蒂博拉尼尔连接体赋予三价黄金中心强大的西格玛捐赠特性.
- 合成的复合物表现出独特的电子和粘合特性.
- 阳离子复合物的形成证明了金-系统的新型反应途径.
相关概念视频
Valence Bond Theory
Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
Resonance and Hybrid Structures
According to the theory of resonance, if two or more Lewis structures with the same arrangement of atoms can be written for a molecule, ion, or radical, the actual distribution of electrons is an average of that shown by the various Lewis structures.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Resonance Structures and Resonance Hybrids
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N–O and N=O bonds.
Structural Isomerism
Isomerism in Complexes
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 be...
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 be...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
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,...
Hybridization of Atomic Orbitals I
The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
Resonance
The Lewis structure of a nitrite anion (NO2−) may actually be drawn in two different ways, distinguished by the locations of the N-O and N=O bonds.
![The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F54498.jpg&w=3840&q=50)

