Coordination complexes of thiazyl rings - Synthesis, structure, and density functional theory (DFT) computational analysis of CpCr(CO)(x) (x=2, 3) complexes of fluorinated and nonfluorinated 1 lambda(3)-1,2,4,6-thiatriazinyls with differing Cr-S bond orde

Citation:

Ang CY, Kuan SL, Tan GK, Goh LY, Roemmele TL, Yu X, Boere RT. Coordination complexes of thiazyl rings - Synthesis, structure, and density functional theory (DFT) computational analysis of CpCr(CO)(x) (x=2, 3) complexes of fluorinated and nonfluorinated 1 lambda(3)-1,2,4,6-thiatriazinyls with differing Cr-S bond orde. CANADIAN JOURNAL OF CHEMISTRY. 2015;93:181-195.

Abstract:

{{The reaction of [3,5-Ph-2-C2N3S](2) with [CpCr(CO)(3)](2) in toluene at room temperature forms an adduct via a Cr-S bond, formulated as CpCr(CO)(3)SN3C2Ph2, which has fitting NMR, IR, and combustion analysis data. The structure was determined by a single-crystal X-ray structure diffraction study (P2(1)/n

René T. Boeré

Professor of Chemistry

Coordination complexes of thiazyl rings - Synthesis, structure, and density functional theory (DFT) computational analysis of CpCr(CO)(x) (x=2, 3) complexes of fluorinated and nonfluorinated 1 lambda(3)-1,2,4,6-thiatriazinyls with differing Cr-S bond orde

Citation:

Abstract:

Recent Publications