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Figure 1
Drawing of 1,1,1-tris((salicylideneamino)methyl)ethane, H3(sal)3tame. Deprotonation at the three hydroxyl sites allows for a trianionic, sexadentate ligand. |
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Figure 1
Drawing of 1,1,1-tris((salicylideneamino)methyl)ethane, H3(sal)3tame. Deprotonation at the three hydroxyl sites allows for a trianionic, sexadentate ligand. |