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| Content Provider | World Health Organization (WHO)-Global Index Medicus |
|---|---|
| Author | Marchetti, Fabio Robinson, Ward T. Nervi, Carlo White, Allan H. Pettinari, Claudio Di Nicola, Corrado Sobolev, Alexandre N. |
| Description | Author Affiliation: Di Nicola C ( Dip. di Scienze Chimiche, Università di Camerino, Via S. Agostino, 1, I-62032, Camerino, (MC), Italy.) |
| Abstract | In extension of recent synthetic and crystallographic studies of adducts of silver( I) oxyanion salts with uni- and bi-dentate nitrogen -donor ligands, AgX : L (1 : n), a parallel series of complexes formed with silver( I) trifluoromethanesulfonate (‘tfs’, ‘ triflate ’) has been similarly defined, showing rather more divergence from tendencies established with the previous $ClO_{4},$ $NO_{3},$ $F_{3}CCO_{2}$ core arrays than might be expected from basicity arguments. Thus, while silver triflate crystallised from neat base forms 1 : 2 mononuclear adducts with 2,4,6-trimethylpyridine and quinoline which comprise essentially linear two-coordinate [LAgL] $^{+}$ cations, perturbed by approaches of the anions, 1 : 2 adducts obtained similarly from pyridine and 2-methylpyridine are $[L_{2}Ag(μ-tfs)_{2}AgL_{2}]$ dimers, with central four- and eight-membered rings arising from $μ-OSO_{2}CF_{3}$ and extended $μ-(O,O′SOCF_{3})$ anion bridging modes, respectively. With piperidine , a single-stranded polymer reminiscent of the arrays [(pip) $_{2}AgX]$ $_{∞|∞}$ , X = Cl , NCS, is formed, the triflate bridging through two of its oxygen atoms, rather than via a single atom bridge. With 2- and 4-cyanopyridine , the former a 1 : 1 adduct (being an acetonitrile solvate ( MeCN coordinated)), and the latter 1 : 2, both are more complex structures in which the nitrile functionalities now coordinate weakly. The 1 : 2 adduct with 2-acetylpyridine parallels its perchlorate analogue, the ligands being bidentate in a mononuclear complex $[L_{2}AgOSO_{2}CF_{3}],$ while adducts of 2,9-dimethylphenanthroline and 2,2′-biquinolyl , both acetonitrile monosolvates, take the form [LAg(NCMe)]tfs. Agtfs : dpk (8 : 8) $_{∞|∞}·EtOH$ (‘dpk’ = bis(2-pyridyl)ketone ) is a complex polymer . The nature of the interactions is explored by way of spectroscopy ( IR , NMR and ESI MS ) and a density functional theory approach. |
| ISSN | 14779226 |
| Issue Number | 3 |
| Volume Number | 39 |
| e-ISSN | 13645447 |
| Journal | Dalton Trans. |
| Language | English |
| Publisher | Royal Society of Chemistry |
| Publisher Date | 2010-01-21 |
| Publisher Place | Great Britain (UK) |
| Access Restriction | Subscribed |
| Subject Keyword | Mesylates Chemistry Chemical Synthesis Nitrogen Models, Molecular Molecular Conformation Quantum Theory Spectrum Analysis Journal Article Research Support, Non-U.S. Gov't |
| Content Type | Text |
| Resource Type | Article |
| Subject | Inorganic Chemistry |
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