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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Xanthopoulou, M. N., Hadjikakou, S. K., Hadjiliadis, N., Kubicki, M., Skoulika, S., Bakas, T., Baril, M., Butler, I. S. | en |
| dc.date.accessioned | 2015-11-24T16:49:41Z | - |
| dc.date.available | 2015-11-24T16:49:41Z | - |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/9518 | - |
| dc.rights | Default Licence | - |
| dc.title | Synthesis, Structural characterization and Biological Studies of six- and fivecoordinated organotin(IV) complexes with the thioamides 2-mercaptobenzothiazole, 5-chloro-2mercaptobenzothiazole and 2-mercaptobenzoxazole | en |
| heal.type | journalArticle | - |
| heal.type.en | Journal article | en |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.identifier.primary | 10.1021/ic061601f | - |
| heal.identifier.secondary | http://pubs.acs.org/doi/abs/10.1021/ic061601f | - |
| heal.language | en | - |
| heal.access | campus | - |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας | el |
| heal.publicationDate | 2007 | - |
| heal.abstract | Organotin(IV) complexes with the formulas [(C6H5)3Sn(mbzt)] (1), [(C6H5)3Sn(cmbzt)] (3), and [(C6H5)2Sn(cmbzt)2] (4) (Hmbzt ) 2-mercaptobenzothiazole and Hcmbzt ) 5-chloro-2-mercaptobenzothiazole) have been synthesized and characterized by elemental analysis; FT-IR, Raman, 1H, 13C, and 119Sn NMR, and Mo¨ssbauer spectroscopic techniques; and X-ray crystallography at various temperatures. The crystal structures of complexes 1, 3, and 4 were determined by X-ray diffraction at room temperature [295(1) or 293(2) K]. The complexes [(C6H5)3Sn(mbzo)] (2) and [(n-C4H9)2Sn(cmbzt)2] (5) (Hmbzo ) 2-mercaptobenzoxazole) were synthesized by new improved methods, and their structures were determined at low temperature [100(1) K] and compared to those solved at room temperature. Comparison with {(CH3)2Sn(cmbzt)2]} (6), already reported, was also attempted. The influence of temperature on the geometry of the complexes is discussed. In the cases of complexes 1-3, three carbon atoms from phenyl groups and one sulfur atom and one nitrogen atom from thione ligands form a tetrahedrally distorted trigonal-bipyramidal geometry around the five-coordinate tin(IV) ion. In complexes 4-6, two carbon atoms from aryl groups and two sulfur atoms and two nitrogen atoms from thione ligands form a distorted tetrahedral geometry, tending toward octahedral, around the six-coordinate tin(IV) ions, with trans-C2, cis-N2, and cis-S2 configurations. Although the C-Sn and S-Sn bond distances are found to be constant in compounds 1-6, their N-Sn bond lengths vary significantly (from 2.635 to 3.078 Å), with the longer distances found in the cases of five-coordinate complexes 1-3. | en |
| heal.publisher | American Chemical Society | en |
| heal.journalName | Inorg. Chem. | en |
| heal.journalType | peer reviewed | - |
| heal.fullTextAvailability | TRUE | - |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Skoulika-2007-Synthesis structural characterization.pdf | 206.21 kB | Adobe PDF | View/Open Request a copy |
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