4.7 Article

1-Phenyl-3-(pyrid-2-yl)benzo[e][1,2,4]triazinyl: The First Blatter Radical for Coordination Chemistry

Journal

INORGANIC CHEMISTRY
Volume 53, Issue 1, Pages 33-35

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ic402954p

Keywords

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Funding

  1. Academy of Finland
  2. Technology Industries of Finland Centennial Foundation
  3. University of Jyvaskyla
  4. University of Bordeaux
  5. Region Aquitaine
  6. CNRS

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A neutral air- and moisture-stable N,N'-chelating radical ligand, 1-phenyl-3-(pyrid-2-yl)benzo[e][1,2,4]triazinyl (1) was synthesized and characterized by electron paramagnetic resonance spectroscopy, X-ray crystallography, and magnetic measurements. Subsequent reaction of 1 with Cu(hfac)(2)center dot 2H(2)O (hfac = hexafluoroacetylacetonate) under ambient conditions afforded the coordination complex Cu(1)(hfac)(2) in which the radical binds to the metal in a bidentate fashion. Magnetic susceptibility data collected from 1.8 to 300 K indicate a strong ferromagnetic metal-radical interaction in the complex and weak antiferromagnetic radical center dot center dot radical interactions between the Cu(1)(hfac)(2) units. Detailed computational investigations support this assignment. Radical 1 is a new addition to the growing library of 1,2,4-triazinyl radicals and the first member of this family of paramagnetic species synthesized specifically for coordination purposes.

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