期刊
INORGANIC CHEMISTRY
卷 57, 期 1, 页码 241-250出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.7b02412
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资金
- Deutsche Forschungsgemeinschaft [DFG SFB 813]
- Academy of Finland [263256, 265328, 292746]
- Evonik Foundation
- German Academic Exchange Service DAAD
Metallosupramolecular systems heavily rely on the correct choice of ligands to obtain materials with desired properties. Engaging this problem, we present three ligand systems and six of their mono- and dinuclear complexes, based on the subcomponent self-assembly approach using electron-deficient pyridylcarbaldehyde building blocks. The properties are examined in solution by NMR and UV-vis spectroscopy and CV measurements as well as in solid state by single crystal X-ray diffraction analysis. Ultimately, the choice of ligands allows for fine-tuning of the electronic properties of the metal centers, complex-to-complex transformations, as well as establishing distinct anion-pi-interaction motifs.
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