Tris(carbene)borate Ligands Featuring Imidazole-2-ylidene, Benzimidazol-2-ylidene, and 1,3,4-Triazol-2-ylidene Donors. Evaluation of Donor Properties in Four-Coordinate {NiNO}10 Complexes
Autor: | Hsiu-Jung Lin, Diane A. Dickie, Charles G. Margarit, Salvador B. Muñoz, Wallace K. Foster, Jeremy M. Smith |
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Rok vydání: | 2012 |
Předmět: |
Models
Molecular Tris Ligand Imidazoles Molecular Conformation chemistry.chemical_element Triazoles Crystallography X-Ray Ligands Photochemistry Boronic Acids Medicinal chemistry Article Molecular conformation Inorganic Chemistry chemistry.chemical_compound Nickel chemistry Organometallic Compounds Imidazole Physical and Theoretical Chemistry Boron Carbene Group 2 organometallic chemistry |
Zdroj: | Inorganic Chemistry. 51:12660-12668 |
ISSN: | 1520-510X 0020-1669 |
DOI: | 10.1021/ic301204b |
Popis: | The synthesis and characterization of new tris(carbene)borate ligand precursors containing substituted benzimidazol-2-ylidene and 1,3,4-triazol-2-ylidene donor groups, as well as a new tris(imidazol-2-ylidene)borate ligand precursor are reported. The relative donor strength of the tris(carbene)borate ligands have been evaluated by the position of ν(NO) in four-coordinate {NiNO}10 complexes, and follows the order: imidazol-2-ylidene > benzimidazol-2-ylidene > 1,3,4-triazol-2-ylidene. There is a large variation in ν(NO), suggesting these ligands to have a wide range of donor strengths while maintaining a consistent ligand topology. All ligands are stronger donors than Tp* and Cp*. |
Databáze: | OpenAIRE |
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