1‐Amino‐2‐fluoromonocarba‐closo‐dodecaborates: K[1‐H2N‐2‐F‐closo‐1‐CB11H10] and [Et4N][1‐H2N‐2‐F‐closo‐1‐CB11I10]
Identifieur interne : 000F80 ( Main/Exploration ); précédent : 000F79; suivant : 000F811‐Amino‐2‐fluoromonocarba‐closo‐dodecaborates: K[1‐H2N‐2‐F‐closo‐1‐CB11H10] and [Et4N][1‐H2N‐2‐F‐closo‐1‐CB11I10]
Auteurs : Maik Finze [Allemagne] ; Jan A. P. Sprenger [Allemagne]Source :
- ZAAC ‐ Journal of Inorganic and General Chemistry [ 0044-2313 ] ; 2010-08.
English descriptors
- Teeft :
- Acta crystallogr, Anion, Aqueous phase, Bond lengths, Boron, Boron atoms, Calcd, Chem, Chemical shifts, Crystal structure, Dalton trans, Diethyl ether, Disordered fluorine atom, Elemental analysis, Ether, Ethereal layer, Experimental section, Finze, Fluorine, Fluorine substituents, Hydrogen atoms, Independent reflections, Insertion reaction, Interatomic distances, Minor occupancies, Mmol, Monoclinic space group, Raman spectra, Raman spectroscopy, Reaction mixture, Residual ether, Room temperature, Rotary evaporator, Shielding constants, Solid residue, Verlag gmbh.
Abstract
The potassium salt of the [1‐H2N‐2‐F‐closo‐1‐CB11H10]– anion (1) was obtained from an insertion reaction of Li3[7‐H2N‐nido‐7‐CB10H10] with BF3·OEt2. Anion 1 was protonated to the neutral species 1‐H3N‐2‐F‐closo‐1‐CB11H10 (H1) and it was iodinated with ICl to the [1‐H2N‐2‐F‐closo‐1‐CB11I10]– anion (2). All species were characterized by multinuclear NMR, IR, and Raman spectroscopy as well as by elemental analysis. The structure of H1·(CH3)2CO was studied by single‐crystal X‐ray diffraction and the experimentally determined bond lengths are compared to values derived from density functional calculations.
Url:
DOI: 10.1002/zaac.201000096
Affiliations:
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Le document en format XML
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<front><div type="abstract" xml:lang="en">The potassium salt of the [1‐H2N‐2‐F‐closo‐1‐CB11H10]– anion (1) was obtained from an insertion reaction of Li3[7‐H2N‐nido‐7‐CB10H10] with BF3·OEt2. Anion 1 was protonated to the neutral species 1‐H3N‐2‐F‐closo‐1‐CB11H10 (H1) and it was iodinated with ICl to the [1‐H2N‐2‐F‐closo‐1‐CB11I10]– anion (2). All species were characterized by multinuclear NMR, IR, and Raman spectroscopy as well as by elemental analysis. The structure of H1·(CH3)2CO was studied by single‐crystal X‐ray diffraction and the experimentally determined bond lengths are compared to values derived from density functional calculations.</div>
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