Coordination‐Triggered Disassembly of Robust Two‐Dimensional Fullerene Frameworks via Intercage C─C σ‐Bond Scission

ABSTRACT Two‐dimensional fullerene frameworks such as Mg 4 C 60 and its metal‐free derivative 2D‐C 60 are densely cross‐linked all‐carbon lattices, in which each C 60 cage is tethered to six neighbors through eight intercage C─C σ‐bonds. Formed under high‐temperature conditions (ca. 500°C–600°C), these junction‐rich architectures are generally resistant to post‐synthetic lattice editing or recovery of intact fullerene building blocks. However, we show here that mild transition‐metal coordination can unlock these frameworks under mild solution conditions by cleaving covalent intercage C─C bonds. Treating Mg 4 C 60 with W(CO) 4 (Ph 2 PCH 2 ) 2 leads to measurable depolymerization and time‐dependent formation of molecular C 60 . NiCl 2 (PMe 3 ) 2 promotes substantially more efficient cleavage and enables direct detection of a cleavage intermediate ( m / z = 899), supporting coordination‐linked bond‐scission pathway. Density functional theory shows that C 60 –M–C 60 bridge formation increases the exothermicity for intercage C─C bond scission, and rationalizes the stronger thermodynamic driving force for Ni‐catalytic system relative to W‐catalytic system. Furthermore, Mg 2+ removal markedly suppresses depolymerization, indicating that Mg intercalation promotes junction opening through MgCl 2 formation and charge‐state modulation. These results establish coordination‐triggered intercage bond cleavage as a strategy for lattice editing and programmable disassembly in carbon‐rich 2D frameworks.

Authors

Institutions

Publication Details

Journal
Angewandte Chemie International Edition
Published
2026-08-26
DOI
https://doi.org/10.1002/anie.1816694
Primary Topic
Fullerene Chemistry and Applications
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Coordination‐Triggered Disassembly of Robust Two‐Dimensional Fullerene Frameworks via Intercage C─C σ‐Bond Scission

Zhicong Hu, Lipiao Bao, Kun Guo, Chenli Huang et al.
Angewandte Chemie International Edition
Fullerene Chemistry and Applications
article

Coordination‐Triggered Disassembly of Robust Two‐Dimensional Fullerene Frameworks via Intercage C─C σ‐Bond Scission

Zhicong Hu, Lipiao Bao, Kun Guo, Chenli Huang, Tao Yang, Xing Qiang Lü, Shuwen Jia, Yusheng Lu, Jinwei Zhang, Xin Yuan, FeiYang HUANG
article en

Abstract

ABSTRACT Two‐dimensional fullerene frameworks such as Mg 4 C 60 and its metal‐free derivative 2D‐C 60 are densely cross‐linked all‐carbon lattices, in which each C 60 cage is tethered to six neighbors through eight intercage C─C σ‐bonds. Formed under high‐temperature conditions (ca. 500°C–600°C), these junction‐rich architectures are generally resistant to post‐synthetic lattice editing or recovery of intact fullerene building blocks. However, we show here that mild transition‐metal coordination can unlock these frameworks under mild solution conditions by cleaving covalent intercage C─C bonds. Treating Mg 4 C 60 with W(CO) 4 (Ph 2 PCH 2 ) 2 leads to measurable depolymerization and time‐dependent formation of molecular C 60 . NiCl 2 (PMe 3 ) 2 promotes substantially more efficient cleavage and enables direct detection of a cleavage intermediate ( m / z = 899), supporting coordination‐linked bond‐scission pathway. Density functional theory shows that C 60 –M–C 60 bridge formation increases the exothermicity for intercage C─C bond scission, and rationalizes the stronger thermodynamic driving force for Ni‐catalytic system relative to W‐catalytic system. Furthermore, Mg 2+ removal markedly suppresses depolymerization, indicating that Mg intercalation promotes junction opening through MgCl 2 formation and charge‐state modulation. These results establish coordination‐triggered intercage bond cleavage as a strategy for lattice editing and programmable disassembly in carbon‐rich 2D frameworks.

Angewandte Chemie International Edition
Huazhong University of Science and Technology (CN), Xi'an Jiaotong University (CN)
National Natural Science Foundation of China, Huazhong University of Science and Technology
Openalex Percentile: Top 19%
Fullerene Chemistry and Applications
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.