《C(sp2)-H Activation with Pyridine Dicarbene Iron Dialkyl Complexes: Hydrogen Isotope Exchange of Arenes Using Benzene-d6 as a Deuterium Source》 was written by Corpas, Javier; Viereck, Peter; Chirik, Paul J.. Computed Properties of C8H7FO2 And the article was included in ACS Catalysis in 2020. The article conveys some information:
Treatment of pyridine dicarbene iron dialkyl complexes with low (≪1 atm) pressures of H2 in a benzene-d6 solution promoted rapid hydrogen isotope exchange (HIE) of the C(sp2)-H bonds in both electron-poor and -rich aromatic and heteroaromatic rings with benzene-d6 as the deuterium source. The iron-catalyzed reaction proceeded with predictable regioselectivity, engaging sterically accessible C-H bonds including ortho-to-fluorine sites. The site selectivity for the catalytic HIE reaction was studied to identify the kinetic preferences for C-H activation. Structure-activity relationship studies with a series of iron precatalysts established that introduction of substituents at the 3- and 5-positions of pyridine of the pincer significantly accelerated HIE. Mechanistic studies identified N2 as an inhibitor of C-H activation, while H2 served to generate the active catalyst. After reading the article, we found that the author used Methyl 4-fluorobenzoate(cas: 403-33-8Computed Properties of C8H7FO2)
Methyl 4-fluorobenzoate(cas: 403-33-8) can be used in the synthesis of trisubstituted imidazole derivatives containing a 4-fluorophenyl group, a pyrimidine ring, and a CN- or CONH2-substituted benzyl moiety.Computed Properties of C8H7FO2
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