In: Angewandte Chemie, 2013, vol. 125, no. 17, p. 4780-4783
Einkristall-zu-Einkristall-Umwandlungen sind durch Ionenaustausch- und Transportreaktionen durch supramolekulare Kanäle möglich, die aus Kronenether- Molekülen bestehen und Trihalogenid-Ionen als Gerüst nutzen. In kinetischen Messungen des Ionentransports bei unterschiedlichen Temperaturen wurde die Aktivierungsenergie für solche Systeme bestimmt, und ein schneller Austausch zwischen K+-...
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In: RSC Advances, 2021, vol. 11, p. 7511-7520
New synthetic routes to aerobically stable and substitutionally labile α-diimine rhenium(I) dicarbonyl complexes are described. The molecules are prepared in high yield from the cis–cis–trans-[Re(CO)2(tBu2bpy)Br2]− anion (2, where tBu2bpy is 4,4′- di-tert-butyl-2,2′-bipyridine), which can be isolated from the one electron reduction of the corresponding 17-electron complex (1)....
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In: European Journal of Medicinal Chemistry, 2020, vol. 205, p. 112533
We have prepared a series of ten 3-arylcoumarin molecules, their respective fac- [Re(CO)3(bpy)L]+ and fac-[Re(CO)3(L⁀L)Br] complexes and tested all compounds for their antimicrobial efficacy. Whereas the 3-arylcoumarin ligands are virtually inactive against the human-associated pathogens with minimum inhibitory concentrations (MICs) > 150 μM, when coordinated to the fac-[Re(CO)3]+ core,...
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In: Crystal Growth & Design, 2020, vol. 20, no. 8, p. 4945–4958
The new bimetallic coordination compounds [LNiAg(NO3)], [LCuMn(NO3)2], [LCuCu(NO3)2], [LCuZn(NO3)2], and [{LCuBi(NO3)3}(ACN)] have been synthesized from a salen-type ligand L containing two distinct coordination sites to accommodate (different) metal ions M1 and M2. In the solid state, the formation of 1:1 compounds (LCu:M2) is always observed, but interactions between the compounds lead to ...
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In: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2020, vol. 237, p. 118416
The paper presents the synthesis and characterization of two 4-substituted phthalimide 2-hydroxy-Schiff bases containing salicylic (4) and 2-hydroxy-1-naphthyl (5) moieties. The structural differences of 2-hydroxyaryl substituents, resulting in different enol/keto tautomeric behaviour, depending on the solvent environment were studied by absorption UV–Vis spectroscopy. Compound 5 is...
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In: Molecules, 2020, vol. 25, no. 2, p. 298
Two novel pinene-type ligands have been synthesized and their tautomeric and self- associating behavior studied in solution and in the solid state. The first ligand, an acetylated derivative of 5,6-pinene-bipyridine, displays keto-enol tautomerism in solution. This tautomeric equilibrium was studied by NMR and UV-Vis spectroscopy in various solvents, and the results were compared with the ones...
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In: New Journal of Chemistry, 2019, vol. 43, no. 45, p. 17680–17695
Three new anionic dioxidovanadium(V) complexes (HNEt3)[VO2(L)1–3] (1–3) of tridentate binegative aroylhydrazone ligands containing the azobenzene moiety were synthesized and structurally characterized. The aroylhydrazone ligands (H2L1–3) were derived from the condensation of 5-(arylazo) salicylaldehyde derivatives with the corresponding aroyl hydrazides. All the synthesized ligands and...
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In: Polyhedron, 2019, vol. 173, p. 114112
The reactions between equimolar amounts of CuX2 (X = NO3− and CF3SO3−) and two aromatic nitrogen-containing heterocycles differing in the position of nitrogen atoms, 1,7- and 4,7-phenanthroline (1,7- and 4,7-phen), were performed in ethanol/methanol at room temperature. When CuX2 salts were mixed with 4,7-phen, two copper(II) complexes, [Cu(NO3)2(4,7-Hphen)2](NO3)2 (1) and...
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In: Inorganic Chemistry, 2019, vol. 58, no. 20, p. 13796–13806
Indium is a nonphysiological toxic metal widely used in industry. While misunderstood, its toxicity is proposed to be linked to a perturbation of Fe3+ homeostasis through the binding of In3+ ions to essential iron metalloproteins such as transferrins. Therefore, the monitoring of In3+ and Fe3+ in biological environments is of prime interest for both basic research and diagnosis. Here we...
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In: European Journal of Inorganic Chemistry, 2019, vol. 2019, no. 33, p. 3758–3768
A mathematical correlation of the MLCT absorption maxima of structurally related fac‐ [M(CO)3L2Br] complexes (M = Mn, Re; L2 = bidentate ligand) is obtained by the comparison of a total of 50 species bearing bipyridine, pyridinylpyrazine, azopyridine and pyridin‐2‐ylmethanimine L2 type ligands. The empirical relationship is first derived by the initial comparison of the MLCT absorption...
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