Cleaving Dihydrogen with Tetra(<i>o</i>‑tolyl)diborane(4)
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Tetra(o-tolyl)diborane(4), 1, was synthesized and characterized experimentally as well as theoretically by density functional theory (DFT) calculations. Exposure of 1 to H2 (1 bar) at room temperature afforded the corresponding di(o-tolyl)hydroborane through cleavage of the H–H and B–B bonds. DFT calculations suggested a diarylboryl anion character for the transition state.
创建时间：
2017-02-10
