A Bis-Acetonitrile Two-Coordinate Copper(I) Complex: Synthesis and Characterization of Highly Soluble B(C6F5)4- Salts of [Cu(MeCN)2]+ and [Cu(MeCN)4]+
datasetposted on 21.03.2002, 00:00 by Hong-Chang Liang, Eunsuk Kim, Christopher D. Incarvito, Arnold L. Rheingold, Kenneth D. Karlin
Copper(I)−acetonitrile complexes are exceedingly useful starting materials for the synthesis of copper(I) complexes with polydentate ligands. To extend the utility of such chemistry to solution studies in relatively low-dielectric solvents (i.e., diethyl ether, toluene) and to aid in obtaining products amenable to X-ray diffraction studies, we have recently begun to employ counteranions such as B(C6F5)4- for bioinorganic studies. Thus, the synthesis of [Cu(MeCN)4]B(C6F5)4 (1) is presented. Its recrystallization from CH2Cl2/pentane yields the linear, two-coordinate complex [Cu(MeCN)2]B(C6F5)4 (2), whose centrosymmetric X-ray structure shows that its Cu−N distance is significantly shorter than that in other two-coordinate Cu(I) complexes with nitrogen ligands or that in the tetrahedral complex [Cu(MeCN)4]ClO4. Infrared spectroscopy indicates interesting and diagnostically useful differences between the ν(CN) of 1 and 2.