Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C2B10H11: Molecular orbital calculations, aryldehalogenation reactions, 11B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C2B10H10 and 3-Ph-1,2-closo-C2B10H11
C. Viñas, G. Barberà, J. M. Oliva, F. Teixidor, A. J. Welch, G. M. Rosair
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Dive into the research topics of 'Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C<sub>2</sub>B<sub>10</sub>H<sub>11</sub>: Molecular orbital calculations, aryldehalogenation reactions, <sup>11</sup>B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C<sub>2</sub>B<sub>10</sub>H<sub>10</sub> and 3-Ph-1,2-closo-C<sub>2</sub>B<sub>10</sub>H<sub>11</sub>'. Together they form a unique fingerprint.