Mechanism, reactivity, and selectivity of the iridium-catalyzed C(sp3)–H borylation of chlorosilanes
DFT calculations are used to elucidate the reaction mechanism, the role of the chlorosilyl group, and primary vs. secondary and C(sp3)–H vs. C(sp2)–H selectivity of the iridium-catalyzed borylation of chlorosilanes.
2020 ◽
Vol 10
(2)
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pp. 458-465
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2019 ◽
Keyword(s):
1983 ◽
Vol 258
(14)
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pp. 8698-8707
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Keyword(s):
Keyword(s):
2001 ◽
Vol 14
(2)
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pp. 202-210
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