2011
DOI: 10.1002/zaac.201100192
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Tetraethylene Glycol Adducts of Alkaline Earth Halides

Abstract: Abstract. Reaction of commercially available tetraethylene glycol with different alkaline earth metal halides affords tetraethylene glycol complexes with different coordination numbers at the metal ion and structural features; depending on the ionic radius of the metal ion, one or two ligand molecules will be coordinated to the metal ion. In this article we will first present complexes with Mg 2+

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Cited by 10 publications
(7 citation statements)
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“…Polyethylene glycols (PEG) coordinate readily to alkaline and alkaline‐earth metals in a multidentate mode . Those glycols and solutions thereof have been proposed as green reaction media for biphasic catalysis in order to facilitate the separation of reactants and/or catalysts from products .…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Polyethylene glycols (PEG) coordinate readily to alkaline and alkaline‐earth metals in a multidentate mode . Those glycols and solutions thereof have been proposed as green reaction media for biphasic catalysis in order to facilitate the separation of reactants and/or catalysts from products .…”
Section: Resultsmentioning
confidence: 99%
“…Polyethyleneg lycols (PEG) coordinate readily to alkaline and alkaline-earth metalsi namultidentate mode. [153][154][155] Those glycols and solutions thereof have been proposed as green reaction media for biphasic catalysis in order to facilitate the separation of reactants and/or catalysts from products. [156] To that end, the metal cation coordination ability of PEG solutions is an important parameter to consider.S ince the structural data set found for each specific PEG is smaller than the threshold adopted in this work, we cannot evaluate from crystal structures their coordinatinga bilities.…”
Section: Solventsmentioning
confidence: 99%
“…The bond valence sum provided by O1–O4, O5–O6, and O8 amounts to 1.99, justifying the additional coordination of O6 and hence the unusual coordination number 7 for magnesium. 7981 The LCuMg entity is not completely planar, as the two aromatic rings form an angle of 4.36°. This is explained by an antiparallel arrangement of the complexes, which leads to alternating parallel strands featuring Cu(II)–C14 interactions [3.318(9) Å] and π–π interactions along the crystallographic b -axis (Figure 3).…”
Section: Resultsmentioning
confidence: 99%
“…Such long, symmetrically as well as asymmetrically substituted ligands derived from oligoethylene glycols, of which Li1 is one member, can also be used to generate other metal ion complexes [27][28][29][30][31]. Among those, it might be interesting to highlight the heterobimetallic compounds which are low-temperature precursors leading to mixed metal oxide materials upon combustion [32].…”
Section: Applications and Outlooksmentioning
confidence: 99%