Length Ratio‐Driven Configurational Modulation of Heteroleptic Pd<sub>6</sub>L<sub>6</sub>L’<sub>6</sub> Cages

Abstract Biomolecular configurational modulation is essential for maintaining the stability and functionality of biological systems. Drawing inspiration from this natural phenomenon, we present a strategy to modulate the configurations of heteroleptic Pd 6 L 6 L' 6 cages by systematically varying the ligand length ratio ( r ). Although theoretical analysis suggests that these Pd 6 L 6 L' 6 assemblies could adopt up to 48 possible configurational isomers, we successfully modulated the thermodynamic preference between two dominant configurations (Type‐A and Type‐B) by implementing energetic differentiation through careful optimization of r . Specifically, the system exclusively forms Type‐A cages at r = 1.0, whereas Type‐B becomes the predominant configuration when r ≥ 1.4. Control experiments demonstrate that the introduction of bulky steric groups does not induce configuration changes. This research offers valuable insights and serves as a useful reference for the design and configurational modulation of heteroleptic cages.

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Publication Details

Journal
Angewandte Chemie
Published
2025-06-24
DOI
https://doi.org/10.1002/ange.202508367
Primary Topic
Boron Compounds in Chemistry
Type
article
Field-Weighted Citation Impact
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article

Length Ratio‐Driven Configurational Modulation of Heteroleptic Pd6L6L’6 Cages

Junjuan Shi, Ming Wang, Xinrui Zhang, Hao Yu et al.
Angewandte Chemie
Boron Compounds in Chemistry
article

Length Ratio‐Driven Configurational Modulation of Heteroleptic Pd6L6L’6 Cages

Junjuan Shi, Ming Wang, Xinrui Zhang, Hao Yu, Ziteng Guo, Ningxu Han
article en

Abstract

Abstract Biomolecular configurational modulation is essential for maintaining the stability and functionality of biological systems. Drawing inspiration from this natural phenomenon, we present a strategy to modulate the configurations of heteroleptic Pd 6 L 6 L' 6 cages by systematically varying the ligand length ratio ( r ). Although theoretical analysis suggests that these Pd 6 L 6 L' 6 assemblies could adopt up to 48 possible configurational isomers, we successfully modulated the thermodynamic preference between two dominant configurations (Type‐A and Type‐B) by implementing energetic differentiation through careful optimization of r . Specifically, the system exclusively forms Type‐A cages at r = 1.0, whereas Type‐B becomes the predominant configuration when r ≥ 1.4. Control experiments demonstrate that the introduction of bulky steric groups does not induce configuration changes. This research offers valuable insights and serves as a useful reference for the design and configurational modulation of heteroleptic cages.

Angewandte ChemieVol. 137(34)
Jilin University (CN), Chinese Academy of Sciences (CN), Changchun Institute of Applied Chemistry (CN), Jilin Medical University (CN), State Key Laboratory of Polymer Physics and Chemistry (CN)
Openalex Percentile: Top 78%
Boron Compounds in Chemistry
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