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Preparation of Highly Porous Coordination Polymer Coatings on Macroporous Polymer Monoliths for Enhanced Enrichment of Phosphopeptides
Published on: July 14, 2015
Coordination Polymers based on the Neutral Ditopic Ligand (C6H4PO(OCH3)2)2 Involving some f-Block Elements
Kristijan Krekić1, Eireen Käkel1, Dieter Klintuch1
1Institute of Chemistry and CINSaT University of Kassel Heinrich-Plett-Straße 4034132 Kassel Germany.
A novel bisphosphonate ester was synthesized with high yield using microwave heating. Its coordination polymers with various metal ions reveal structural motifs dependent on metal ion size.
Area of Science:
- Coordination Chemistry
- Materials Science
- Organic Synthesis
Background:
- Bisphosphonate esters are versatile ligands in coordination chemistry.
- Microwave-assisted synthesis offers efficient and rapid reaction pathways.
- The study explores the formation of coordination polymers with hard metal centers.
Purpose of the Study:
- To synthesize a novel bisphosphonate ester ligand.
- To investigate the coordination behavior of the ligand with various hard metal ions (M2+ and M3+).
- To analyze the structural diversity of the resulting coordination polymers.
Main Methods:
- Microwave-assisted organic synthesis for ligand preparation.
- Single-crystal X-ray diffraction for structural elucidation of coordination polymers.
- IR spectroscopy and combustion analysis for characterization.
- Multinuclear NMR spectroscopy for ligand characterization.
Main Results:
- The bisphosphonate ester (C6H4PO(OCH3)2)2 was synthesized in 95% yield.
- Coordination polymers were formed with Ca, UO2, La, Ce, Sm, and Eu ions.
- A decrease in metal ion size correlated with a transition from higher-dimensional networks to lower-dimensional structural motifs.
Conclusions:
- The synthesized bisphosphonate ester is an effective ligand for forming diverse coordination polymers.
- The dimensionality of the coordination polymers is tunable by selecting metal ions of appropriate size.
- This work contributes to the understanding of structure-property relationships in metal-organic materials.
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