Phosphine stabilized compounds [Cu(I)(S2CNEt2)PR3]2 (1–3) (R = OMe, Me and Et, respectively) and [Cu(I)(S2COEt)PR3]2 (4, 5), (R = OMe, and Me, respectively) have been prepared and characterised. The structures of compounds (1–3) were determined by X-ray single crystallography. The structures of all three compounds are based on centro-symmetric dimers which crystallise in the monoclinic space group P21/n with two [Cu(I)(S2CNEt2)PR3]2 molecules per unit cell. The thermal decomposition of selected complexes was investigated by thermogravimetric, differential scanning calorimetry and gas chromatography with mass spectroscopy to understand the possible decomposition pathways.
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