TY - JOUR
T1 - Cu(II) 4-phenoxybenzoate dimers and monomer coordinated by pyridines: Synthesis and crystal structures
AU - Sanchez-Sala, Marta
AU - Pons, Josefina
AU - Alvarez-Larena, Angel
AU - Bayés-García, Laura
AU - Font-Bardia, Mercè
AU - Ayllón, José A.
PY - 2018/9/1
Y1 - 2018/9/1
N2 - © 2018 Elsevier Ltd The complexes [Cu(PhOBz)2(dPy)]2 (PhOBz = 4-phenoxybenzoate; dPy = pyridine (1), 3-phenylpyridine (2), 4-benzylpyridine (3) and 4-phenylpyridine (4) and the complex [Cu(PhOBz)2(4-Phpy)2(H2O)] (5) were prepared and fully characterized. X-ray crystal structures of the five complexes have been determined. Complexes 1–4 consist of binuclear units where both Cu(II) are linked by four syn–syn carboxylate bridges, showing a paddle-wheel unit. The compound 5 is mononuclear and the metal center is coordinated to two PhOBz in monodentate form, two 4-Phpy ligands and one H2O molecule with slightly distorted square pyramidal geometry. Finally, the magnetic properties of compounds 3 and 5 have also been studied, confirming the different strength interactions between Cu(II) cations.
AB - © 2018 Elsevier Ltd The complexes [Cu(PhOBz)2(dPy)]2 (PhOBz = 4-phenoxybenzoate; dPy = pyridine (1), 3-phenylpyridine (2), 4-benzylpyridine (3) and 4-phenylpyridine (4) and the complex [Cu(PhOBz)2(4-Phpy)2(H2O)] (5) were prepared and fully characterized. X-ray crystal structures of the five complexes have been determined. Complexes 1–4 consist of binuclear units where both Cu(II) are linked by four syn–syn carboxylate bridges, showing a paddle-wheel unit. The compound 5 is mononuclear and the metal center is coordinated to two PhOBz in monodentate form, two 4-Phpy ligands and one H2O molecule with slightly distorted square pyramidal geometry. Finally, the magnetic properties of compounds 3 and 5 have also been studied, confirming the different strength interactions between Cu(II) cations.
KW - 4-Phenoxybenzoate
KW - Copper(II) monomer
KW - Copper(II) paddle-wheel
KW - Pyridine ligands
KW - Supramolecular networks
U2 - 10.1016/j.poly.2018.06.015
DO - 10.1016/j.poly.2018.06.015
M3 - Article
VL - 151
SP - 545
EP - 553
ER -