Related Experiment Video
Updated: May 20, 2025

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Substituent Modulation of Contorted Hexa-peri-benzocoronene-Based Conjugated Metal-Organic Frameworks for
Wansheng Liu1, Yue Li1, Liyao Liu1
1Beijing National Laboratory for Molecular Sciences, Key Laboratory of Organic Solids, Institute of Chemistry, Chinese Academy of Sciences, Beijing, 100190, China.
Abstract:
Two-dimensional conjugated metal-organic frameworks (2D c-MOFs) exhibiting graphite-like van der Waals stacked layers have been recognized as a new type of crystalline conductive materials and have shown rapid progress in the last decade. However, the purposive design and modulation of their conductive properties and related application performance remains a challenge. Herein, we present a new type of 2D c-MOFs with contorted conformation and substituent-modulated structures for highperformance of the capacitor. Octahydroxy-hexa-peri-benzocoronene (HBCOH) with a contorted graphene nanosheet core is designed and synthesized as the ligand. The F-substituted 2D c-MOF FHBCOH-Cu demonstrates superior crystallinity and conductive properties exhibiting a record-breaking specific capacitance of 943 F g-1 at a rate of 0.5 A g-1. The improved crystallinity, enhanced conductivity, and pore environment control enabled by halogen substitution, combined with the contorted conformation synergistically accomplish high performance of 2D c-MOFs as electrode materials in supercapacitors. This study introduces a novel molecular design strategy for the construction of 2D c-MOFs-based high-performance energy storage materials.
More Related Videos
Related Concept Videos
Directing Effect of Substituents: meta-Directing Groups
Stability of Substituted Cyclohexanes
The two chair conformations of cyclohexanes undergo rapid interconversion at room temperature. Both forms have identical energies and stabilities, each comprising equal amounts of the equilibrium mixture. Replacing a hydrogen atom with a functional group makes the two conformations energetically non-equivalent.
For example, in...
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...
Properties of Organometallic Compounds
Directing Effect of Substituents: ortho–para-Directing Groups
Crown Ethers

