C(sp³)–H Amination with an Ammonia-Derived Copper(III) Amide

Metal-ammine (NH₃) and metal-amide (NH₂) species are common intermediates in ammonia oxidation, typically designed with weak N-H bonds to facilitate the sequential breakage of N-H bonds. Since the σ-bonding interaction between a metal center and an NH₃ ligand weakens the N-H bonds, M-NH₃ complexes with high N-H bond dissociation free energy (BDFE) are rare. However, we are particularly interested in M-NH₃ complexes with high BDFE_N-H for their potential in the conversion of C(sp³)-H bonds to C(sp³)-NH₂ bonds. Herein, we report the synthesis and characterization of copper(II) and formal copper(III) NH₃ and NH₂ complexes derived from ammonia (NH₃). The N-H bond dissociation free energy (BDFE) of the copper(II) ammine complex (<b>L</b>Cu^IINH₃, <b>L</b> = [<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)-2,6-pyridine-dicarboxamido]^2-) was measured to be 92.8(1.5) kcal/mol, the highest N-H bond strength reported for an M-NH₃ species. The copper(III) amide congener (LCu^IIINH₂) is reactive toward C(sp³)-H functionalization, efficiently mediating the C(sp³)-H activation and C(sp³)-N bond formation, producing a range of functionalized hydrocarbon products, including nitriles, ketones, and primary amines.