Binuclear copper(II) complexes with acyldihydrazones of 4-formyl-5-hydroxy-3-methyl-1-phenylpyrazoles

Autor: V. V. Minin, Eduard B. Rusanov, A. I. Obukh, V. Ya. Zub, Victor F. Shul’gin
Rok vydání: 2009
Předmět:
Zdroj: Russian Journal of Inorganic Chemistry. 54:1223-1229
ISSN: 1531-8613
0036-0236
DOI: 10.1134/s0036023609080099
Popis: The synthesis of copper(II) binuclear complexes with acyldihydrazones of saturated carboxylic acids and 4-formyl-5-hydroxy-3-methyl-1-phenylpyrazoles in which the coordination polyhedra are connected by polymethylene chains of different length (two to five units) is described. The complexes were studied by chemical and thermal analysis, IR spectroscopy, and EPR. The molecular and crystal structure of the copper(II) complex with glutaric acid and 1-(4′-chlorophenyl)-4-formyl-5-hydroxy-3-methylpyrazole acyldihydrazone (H4L) described as [Cu2L·2Py] · Py · 4H2O was determined by X-ray diffraction. The crystals are orthorhombic: a = 24.789(7) A, b = 39.319(9) A, c = 4.6336(14) A, space group Pnma, Z = 4. The number of symmetrically unrelated reflections is 4716, R = 0.0606, Rw = 0.1307. The central atoms are separated by a chain of eight σ bonds and are located at a distance of 8.939 A. The copper coordination polyhedron is a square. A specific feature of the crystal structure is the stacking interaction involving chelate rings and the pyrazole ring, resulting in stacks of molecular complexes. The EPR spectrum of a solution of the complex based on the acyldihydrazone of succinic acid and 4-formyl-5-hydroxy-3-methyl-1-phenylpyrazole recorded at room temperature exhibits seven HFS lines with an intensity ratio of 1: 2: 3: 4: 3: 2: 1 and a constant of 33.3 G as a result of exchange coupling of the unpaired electrons to the two equivalent copper nuclei. An increase in the length of the polymethylene chain to 3–5 units or introduction of the para-chlorine atom into the benzene ring hampers the exchange interactions, and the EPR spectrum shows a signal of four HFS lines with a constant of 55–70 G typical of monomeric copper(II) complexes.
Databáze: OpenAIRE
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