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Self-assembly of conformation-adaptive dihydrophenazine-based coordination cages.

Meng-Xiang WuQiong-Yan HongMinghui LiWei-Ling JiangBin HuangShuai LuHeng WangHai-Bo YangXiao-Li ZhaoXueliang Shi
Published in: Chemical communications (Cambridge, England) (2024)
In this study, we designed and synthesized three conformation-adaptive Pd 2 L 4 - and Pd 3 L 6 -type coordination cages based on three dihydrophenazine-based ligands with different lengths. Interestingly, the shorter ligands L1 and L2 self-assembled into Pd 2 L 4 -type coordination cages while the longer ligand L3 formed Pd 3 L 6 -type one, mainly driven by the anion template effect. All coordination cages were confirmed through single-crystal X-ray diffraction, and their structural conformations underwent great changes compared with those of their corresponding ligands. Moreover, the conformational changes also significantly affected their photophysical and electrochemical properties which were distinct from their parent ligands.
Keyphrases
  • molecular dynamics simulations
  • ionic liquid
  • crystal structure
  • gold nanoparticles
  • high resolution
  • molecular dynamics
  • molecularly imprinted
  • magnetic resonance
  • mass spectrometry
  • solid phase extraction