3D Covalent Organic Frameworks with Interpenetrated pcb Topology Based on 8-Connected Cubic Nodes
Zhen Shan1, Miaomiao Wu1, Dongyang Zhu2
1Key Laboratory for Soft Chemistry and Functional Materials of Ministry of Education, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Researchers developed novel 8-connected building blocks for 3D covalent organic frameworks (COFs), expanding structural diversity. This breakthrough enables new interpenetrated network topologies in COF materials.
Area of Science:
- Materials Science
- Organic Chemistry
- Crystallography
Background:
- Traditional 3D covalent organic frameworks (COFs) primarily utilize building blocks with 4- and 6-connectivity.
- This limited connectivity restricts the structural diversity and topological possibilities of 3D COFs.
- Developing higher-connectivity building blocks is crucial for advancing COF design.
Purpose of the Study:
- To design and synthesize novel 8-connected building blocks for 3D COFs.
- To explore new topological structures achievable with high-connectivity nodes.
- To expand the scope of 3D COF design and potential applications.
Main Methods:
- Synthesis of a porphyrin-based 8-connected building block with a cubic configuration.
- Reticulation of the building block via imine condensation with linear amine monomers.
- Characterization of the resulting 3D COF structure and topology.
Main Results:
- Successful synthesis of an 8-connected, porphyrin-based building block.
- Formation of an unprecedented interpenetrated pcb topology through self-assembly.
- Demonstration of high-connectivity nodes (8-connected cubic nodes) in 3D COFs for the first time.
Conclusions:
- The study introduces a novel strategy for creating highly connected building blocks in 3D COFs.
- This work significantly enriches the topological diversity of 3D COFs.
- The findings pave the way for designing COFs with tailored structures and properties.
More Related Videos
08:07Ultrahigh Density Array of Vertically Aligned Small-molecular Organic Nanowires on Arbitrary Substrates
Published on: June 18, 2013
07:14Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
Related Concept Videos
Network Covalent Solids
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...
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,...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...
Valence Bond Theory
