Are Halocarboranes Suitable for Substitution Reactions? The Case for 3-I-1,2-<i>closo</i>-C₂B₁₀H₁₁:  Molecular Orbital Calculations, Aryldehalogenation Reactions, ¹¹B NMR Interpretation of <i>closo</i>-Carboranes, and Molecular Structures of 1-Ph-3-Br-1,2-<i>closo</i>-C₂B₁₀H₁₀ and 3-Ph-1,2-<i>closo</i>-C₂B₁₀H₁₁

Abstract

In this paper, the chemistry of 3-X-1,2-closo-C(2)B(10)H(11) (X = halogen) derivatives is extended. Molecular orbital and (11)B and (13)C NMR calculations on these species are presented. A qualitative interpretation of the (11)B NMR spectra of closo o-carborane derivatives is also provided. The synthesis of 3-X-1-R-o-carborane (X = I, Br and R = Me, Ph) derivatives is reported, and aryldehalogenation at the B3 position is reported for the first time. The molecular and crystal structures of 1-phenyl-3-bromo-1,2-dicarba-closo-dodecaborane and 3-phenyl-1,2-dicarba-closo-dodecaborane are described.