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Bromidobis[3-(1H-pyrazol-1-yl-κN (2))propionamide-κO]copper(II) bromide methanol monosolvate
The title copper(II) N-pyrazolylpropanamide (PPA) complex, [CuBr(PPA)(2)]Br, was obtained in 78% yield by treatment of CuBr(2) with an excess of the ligand in methanol. Crystallization from the mother liquid afforded the title compound, i.e. the methanol solvate [CuBr(C(6)H(9)N(3)O)(2)]Br·CH(3)OH or...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470141/ https://www.ncbi.nlm.nih.gov/pubmed/23125585 http://dx.doi.org/10.1107/S1600536812038111 |
Sumario: | The title copper(II) N-pyrazolylpropanamide (PPA) complex, [CuBr(PPA)(2)]Br, was obtained in 78% yield by treatment of CuBr(2) with an excess of the ligand in methanol. Crystallization from the mother liquid afforded the title compound, i.e. the methanol solvate [CuBr(C(6)H(9)N(3)O)(2)]Br·CH(3)OH or [CuBr(PPA)(2)]Br·MeOH, as bright green crystals. In the solid state, the title salt comprises isolated [CuBr(PPA)(2)](+) cations, separated bromide ions and methanol of crystallization. In the cation, the central Cu(II) ion is coordinated by two N,O-chelating PPA ligands and one Br(−) ion. The coordination geometry around the Cu(II) ion is distorted trigonal–bipyramidal with the bromide ligand and the amide O atoms occupying the equatorial positions [Cu—Br = 2.4443 (4) Å; Cu—O = 2.035 (2) and 2.179 (2) Å], while the pyrazole N atoms coordinate in the axial positions [Cu—N = 1.975 (2) and 1.976 (2) Å]. In the crystal, the three constituents are linked by N—H⋯Br, O—H⋯Br, and N—H⋯O hydrogen bonds, forming a three-dimensional network. |
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