Synthesis and Structural Analysis of Titanium-μ-Dinitrogen Complex Supported by Di-anionic Guanidinate Ligands

Botao Wu, Rui Feng, Zhu-Bao Yin, Haihan Yan, Xueli Wang, Gao-Xiang Wang, Junnian Wei*, Zhenfeng Xi*.
Science China Chemistry, 2022. DOI: 10.1007/s11426-022-1490-8.

   The synthesis, characterization, and theoretical studies of titanium-μ-N₂ complexes with di-anionic guanidinate ligands are re-ported as the first example of its kind. Thus, with (Me₃Si)₂N-guanidinate ligands, the mono-anionic guanidinate-supported titanium-μ-N₂ complex 1 was obtained. Then, reduction of 1 with potassium afforded the di-anionic guanidinate-supported titanium-μ-N₂ complex 2 via cleavage of one N-Si bond of the (Me₃Si)₂N substituents in 1, changing the guanidinate ligands automat-ically from mono-anionic to di-anionic and remarkably lengthening the bond length of the μ-N₂. Characteristic studies and DFT calculations were performed to reveal that the di-anionic guanidinate ligands stabilized the geometry of 2 and increased the charge density on the bridging dinitrogen.