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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/"><rdf:Description rdf:about="https://repozitorij.uni-lj.si/IzpisGradiva.php?id=132833"><dc:title>Zn(II) curcuminate complexes with 2,2'-bipyridine and carboxylates</dc:title><dc:creator>Grabner,	Sabina	(Avtor)
	</dc:creator><dc:creator>Modec,	Barbara	(Avtor)
	</dc:creator><dc:subject>curcumin</dc:subject><dc:subject>Zn(II) complexes</dc:subject><dc:subject>stability</dc:subject><dc:subject>crystal structures</dc:subject><dc:description>Two novel zinc(II) compounds with curcuminate (abbreviated as cur$^−$), [Zn(CH$_3$COO) (cur)(bpy)](1)·CH$_3$OH·2H$_2$O (bpy = 2,2′-bipyridine) and [Zn(PhCOO)(cur)(bpy)] (2)·CH$_3$OH, have been synthesized and characterized. Their composition has been determined by single-crystal X-ray structure analysis. Complexes 1 and 2 are similar: in both a five-fold coordination environment of zinc(II) consists of a monodentate carboxylate, a chelating bidentate 2,2′-bipyridine, and curcuminate, which is bound via a deprotonated 1,3-dione moiety. In 1, 2,2′-bipyridine nitrogen atoms and curcuminate oxygen atoms form the base of a square pyramid, whereas the acetate oxygen occupies its apex. The O$_3$N$_2$ donor set in 2 defines a polyhedron which more closely resembles a trigonal bipyramid. The packing in the crystal lattices of both compounds is governed by hydrogen-bonds. Complexes 1 and 2 display higher stability than curcumin in buffered media at pH = 7.0, however, the degradation of coordinated cur$^−$ is comparable to that of yellow pigment curcumin (curH) when the pH is raised to 7.2. Both complexes 1 and 2 in DMSO exhibit fluorescence with Stokes shifts of 5367 and 4634 cm$^{−1}$, respectively.</dc:description><dc:date>2019</dc:date><dc:date>2021-11-04 11:17:14</dc:date><dc:type>Članek v reviji</dc:type><dc:identifier>132833</dc:identifier><dc:language>sl</dc:language></rdf:Description></rdf:RDF>
