从2D hcb网通过倾斜互穿构建一个3D共价有机框架
Yueyuan Xiao1, Yang Ling2, Kuixing Wang1
1College of Polymer Science and Engineering, State Key Laboratory of Polymer Materials Engineering, Sichuan University, Chengdu 610065, People's Republic of China.
Journal of the American Chemical Society
|June 20, 2023
概括
研究人员使用2D网络开发了COF-904,一种新的3D共价有机框架 (3D COF). 这一突破扩大了从简单的分子构建块创建复杂的3D框架的策略.
科学领域:
- 材料科学
- 化学学
- 纳米技术
背景情况:
- 三维共价有机框架 (3D COF) 由于开放位置和孔隙封闭而具有独特的特性.
- 通过倾斜的2D层的互数字化构建3DCOF具有重大合成挑战.
研究的目的:
- 通过二维网的数字化,报告第一个成功的3D COF的构建.
- 展示一个合成复杂3D框架的新策略.
主要方法:
- 使用了1,3,5-三甲基和2,3,5,6-四甲基-1,4-二胺之间的 [3+2] 胺凝聚反应.
- 采用3D电子衍射来确定生成的COF-904的单晶结构.
主要成果:
- 通过2D hcb网进行3D COF的合成成功.
- 用高分辨率 (0.8 Å) 确定了COF-904的完整单晶结构.
- 验证了跨数字化作为构建复杂3DCOF的可行策略.
结论:
- 通过数字化扩展了通过数字化实现3D COF的合成策略.
- 展示了从简单分子前体中创建结构复杂的扩展框架的潜力.
相关概念视频
Newman Projections
17.0K
Different notations are used to represent the three-dimensional structure of molecules on two-dimensional surfaces. One of the most commonly used representations is the dash-wedge formula. The dashed wedges, solid wedges, and the plane lines indicate the groups situated behind the plane, coming out of the plane, and in the plane, respectively.
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
17.0K
Network Covalent Solids
13.6K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
13.6K
Hybridization of Atomic Orbitals II
32.6K
sp3d and sp3d 2 Hybridization
32.6K
Conformations of Cyclohexane
12.6K
Cyclohexane does not exist in a planar form due to the high angle and torsional strain it would experience in the planar structure. Instead, it adopts non-planar chair and boat conformations.
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...
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...
12.6K
Valence Bond Theory
8.8K
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...
8.8K
Fischer Projections
13.5K
Learning to draw Fischer projections of molecules and understanding their relevance plays a crucial role in the visual depiction of organic molecules. A Fischer projection is a two-dimensional projection on a planar surface to simplify the three-dimensional wedge–dash representation of molecules. This is especially helpful in the case of molecules with multiple chiral centers that can be difficult to draw. Here, all the bonds of interest are represented as horizontal or vertical lines.
13.5K


