For transition-metal-catalyzed C-H functionalization, precise differentiation between remote adjacent C(sp)-H bonds remains a long-standing challenge. Here, the template structure-directivity relationship on remote C-H functionalization of arenes was experimentally and computationally studied. By using geometry-tunable templates, Pd-catalyzed remote - and -C-H activation of benzoic acids was achieved with high site selectivity.
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http://dx.doi.org/10.1021/acs.orglett.4c01460 | DOI Listing |
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