Moriggi Loïck, Aebischer Annina, Cannizzo Caroline, Sour Angélique, Borel Alain, Bünzli Jean-Claude G, Helm Lothar
Laboratoire de Chimie Inorganique et Bioinorganique, Ecole Polytechnique Fédérale de Lausanne, 1015, Lausanne, Switzerland.
Dalton Trans. 2009 Mar 28(12):2088-95. doi: 10.1039/b818599a. Epub 2009 Jan 29.
Ru-based metallostars Na(4){RuLn(2)bpy-DTTA(2)(H(2)O)(4)} (Ln = Y, Gd, and Eu) have been self-assembled in aqueous solution and their relaxivity and optical properties unravelled. The synthesis and the purification of the new, highly stable heptametallic entities have been optimized for the diamagnetic Y(3+) complex and followed by (1)H NMR. The europium(iii) ruthenium-based metallostar {RuEu(2)bpy-DTTA(2)(H(2)O)(4)}(4-) displays sensitized (5)D(0)-->(7)F(J) luminescence upon excitation of the tris(2,2'-bipyridyl)ruthenium(ii) unit in the ultraviolet around 293 nm, as well as in the visible around 450 nm ((1)MLCT state). NMRD profiles at two temperatures (25 degrees C and 37 degrees C) were performed on {RuGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-). NMRD profiles of the ruthenium-based {RuGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-) and the iron-based {FeGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-) metallostars were fitted with SBM theory coupled to the model-free Lipary-Szabo method for internal motion as well as with the modified Florence approach. Comparison of both fitting methods shows that the Florence approach is able to fit NMRD profiles up to 100 MHz, fails however at higher frequencies because it does not account for internal motion. Overall, the results detailed point to the heptametallic self-assembled edifices being potential relaxivity and luminescence bimodal bioprobes for use in animal models.
基于钌的金属星状化合物Na(4){RuLn(2)bpy-DTTA(2)(H(2)O)(4)}(Ln = Y、Gd和Eu)已在水溶液中自组装,并对其弛豫率和光学性质进行了研究。针对抗磁性Y(3+)配合物优化了新型高稳定性七金属实体的合成与纯化,并通过(1)H NMR进行跟踪。基于铕(iii)的钌金属星状化合物{RuEu(2)bpy-DTTA(2)(H(2)O)(4)}(4-)在293 nm左右的紫外光以及450 nm左右的可见光((1)MLCT态)激发三(2,2'-联吡啶)钌(ii)单元时,显示出敏化的(5)D(0)-->(7)F(J)发光。在{RuGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-)上进行了两个温度(25℃和37℃)下的NMRD谱测定。基于钌的{RuGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-)和基于铁的{FeGd(2)bpy-DTTA(2)(H(2)O)(4)}(4-)金属星状化合物的NMRD谱用与用于内部运动的无模型Lipary-Szabo方法耦合的SBM理论以及改进的Florence方法进行拟合。两种拟合方法的比较表明,Florence方法能够拟合高达100 MHz的NMRD谱,但在更高频率下失败,因为它没有考虑内部运动。总体而言,详细的结果表明七金属自组装结构是用于动物模型的潜在弛豫率和发光双模态生物探针。