8 research outputs found

    Distorted <i>commo</i>-Cobaltacarboranes Based on the 5,6-Dicarba-<i>nido</i>-decaborane(12): The First Bimetal Cobalt–Copper Zwitterion-Containing Cluster with Four (B–H)<sub>4</sub>···Cu Bonds Not Showing Fluxional Behavior in Solution

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    Treatment of a recently reported complex [Ph<sub>4</sub>P]­[<i>closo,nido-</i>CoH­(2,4-C<sub>2</sub>B<sub>8</sub>H<sub>10</sub>)­(7,8-C<sub>2</sub>B<sub>8</sub>H<sub>11</sub>)] (<b>1</b>) either by H<sub>2</sub>O<sub>2</sub> in acetone or NaH in THF leads to the loss of both the bridging and terminal hydrides yielding the diamagnetic salt of an anionic <i>commo</i>-cobaltacarborane [Ph<sub>4</sub>P]­[Co­(2,4-<i>isonido</i>-C<sub>2</sub>B<sub>8</sub>H<sub>10</sub>)<sub>2</sub>] (<b>2</b>) with the {CoC<sub>2</sub>B<sub>8</sub>}-cluster units adopting a distorted skeletal geometry of the <i>isonido</i>-type. The anionic <i>commo</i> complex <b>2</b> reacts with in situ generated cationic [CuPPh<sub>3</sub>]<sup>+</sup> species to give stable copper–cobalt zwitterion [Ph<sub>3</sub>PCu]­[Co­(2,4-<i>isonido</i>-C<sub>2</sub>B<sub>8</sub>H<sub>10</sub>)<sub>2</sub>] (<b>3</b>) with four two-electron, three-center (B–H)<sub>4</sub>···Cu bonds, and exhibits no fluxional behavior in solution. Complex <b>3</b>, at the same time, in CH<sub>2</sub>Cl<sub>2</sub> in the presence of 2-fold excess of PPh<sub>3</sub> readily converts to a new anionic species [(Ph<sub>3</sub>P)<sub>3</sub>Cu]­[Co­(2,4-<i>isonido</i>-C<sub>2</sub>B<sub>8</sub>H<sub>10</sub>)<sub>2</sub>] (<b>4</b>) which retains initial <i>isonido</i> geometry. All newly obtained diamagnetic <i>commo</i> complexes were characterized by a combination of analytical and multinuclear NMR spectroscopic data and by single-crystal X-ray diffraction studies of complexes <b>2</b> and <b>3</b>

    Nomenclature for boranes and related species (IUPAC Recommendations 2019)

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    Abstract An appraisal of the current IUPAC recommendations for the nomenclature of boranes and related systems has been undertaken. New developments in the field have been investigated and existing nomenclature systems have been adapted to accommodate these new developments. The principal areas considered are stoichiometric and structural nomenclature (including heteroatom and metal-atom subrogation, as well as substitution of hydrogen), conjoined-cage species, supra-icosahedral systems, and sub-icosahedral non-standard structures. Elements of substitutive, additive, and replacement nomenclature systems have been integrated into individual names to address contentious problems in boron nomenclature that have been around for a long time
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