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Synthesis and Characterization of Cobalt NCN Pincer Complexes.
Pecak, Jan; Eder, Wolfgang; Tomsu, Gerald; Stöger, Berthold; Pignitter, Marc; Kirchner, Karl.
  • Pecak J; Institute of Applied Synthetic Chemistry Vienna University of Technology Getreidemarkt 9 A-1060 Wien Austria.
  • Eder W; Institute of Applied Synthetic Chemistry Vienna University of Technology Getreidemarkt 9 A-1060 Wien Austria.
  • Tomsu G; Institute of Applied Synthetic Chemistry Vienna University of Technology Getreidemarkt 9 A-1060 Wien Austria.
  • Stöger B; X-Ray Centre Vienna University of Technology Getreidemarkt 9 1060 Wien Austria.
  • Pignitter M; Department of Physiological Chemistry, Faculty of Chemistry University of Vienna Althanstraße 14 1090 Wien Austria.
  • Kirchner K; Institute of Applied Synthetic Chemistry Vienna University of Technology Getreidemarkt 9 A-1060 Wien Austria.
Eur J Inorg Chem ; 2021(41): 4280-4285, 2021 Nov 08.
Article en En | MEDLINE | ID: mdl-34819799
ABSTRACT
A series of cobalt complexes, stabilized by a monoanionic tridentate NCN pincer ligand, was synthetized and characterized. Preparation of the paramagnetic 15 VE complex [Co(NCNCH2-Et)Br] (1) was accomplished by transmetalation of Li[2,6-(Et2NCH2)2C6H3] with CoBr2 in THF. Treatment of this air-sensitive compound with NO gas resulted in the formation of the diamagnetic Co(III) species [Co(NCNCH2-Et)(NO)Br] (2) as confirmed by X-ray diffraction. This complex features a strongly bent NO ligand (Co-N-O∠135.0°). The νNO is observed at 1609 cm-1 which is typical for a bent metal-N-O arrangement. Coordinatively unsaturated 1 could further be treated with pyridine, isocyanides, phosphines and CO to form five-coordinate 17 VE complexes. Oxidation of 1 with CuBr2 led to the formation of the Co(III) complex [Co(NCNCH2-Et)Br2]. Treatment of [Co(NCNCH2-Et)Br2] with TlBF4 as halide scavenger in acetonitrile led to the formation of the cationic octahedral complex [Co(NCNCH2-Et)(MeCN)3](BF4)2. A combination of X-ray crystallography, IR-, NMR- and EPR-spectroscopy as well as DFT/CAS-SCF calculations were used to characterize all compounds.
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