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Steric Control in Low-Valent Mn Diamide Complexes: Contrasting Magnesium and Manganese in N2 and Benzene Activation

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Figshare2025-07-10 更新2026-04-28 收录
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https://figshare.com/articles/dataset/Steric_Control_in_Low-Valent_Mn_Diamide_Complexes_Contrasting_Magnesium_and_Manganese_in_N_sub_2_sub_and_Benzene_Activation/29531927
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Reduction of MnII precursors with bulky diamide ligands provided access to a complex with the longest known Mn–Mn bond and to a rare example of N2 activation at high-spin MnI centers. While some instructive parallels can thus be drawn to observations made for Mg analogues, the accessibility of filled d orbitals in the respective MnI intermediates leads to a distinct behavior toward benzene that undergoes an oxidative addition.

通过大位阻二酰胺配体还原二价锰(Mn(II))前驱体,我们成功获得了具有已知最长锰-锰键的配合物,同时得到了一例在高自旋一价锰(Mn(I))中心上发生氮气活化的罕见实例。尽管由此可与镁的同类体系的观测结果建立若干富有启发性的类比,但由于相应一价锰中间体具备填满的d轨道,其与苯的反应行为呈现出显著差异:苯在此过程中发生了氧化加成(oxidative addition)。
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2025-07-10
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