Department of Chemistry, University of British Columbia, Vancouver, BC V6T 1Z1, Canada.
J Am Chem Soc. 2011 May 4;133(17):6791-8. doi: 10.1021/ja200715h. Epub 2011 Apr 8.
Depending on their nature, different chemical bonds show vastly different stability with covalent bonds being the most stable ones that rupture at forces above nanonewton. Studies have revealed that ferric-thiolate bonds are highly covalent and are conceived to be of high mechanical stability. Here, we used single molecule force spectroscopy techniques to directly determine the mechanical strength of such highly covalent ferric-thiolate bonds in rubredoxin. We observed that the ferric-thiolate bond ruptures at surprisingly low forces of ∼200 pN, significantly lower than that of typical covalent bonds, such as C-Si, S-S, and Au-thiolate bonds, which typically ruptures at >1.5 nN. And the mechanical strength of Fe-thiolate bonds is observed to correlate with the covalency of the bonds. Our results indicated that highly covalent Fe-thiolate bonds are mechanically labile and display features that clearly distinguish themselves from typical covalent bonds. Our study not only opens new avenues to investigating this important class of chemical bonds, but may also shed new lights on our understanding of the chemical nature of these metal thiolate bonds.
根据其性质的不同,不同的化学键具有非常不同的稳定性,其中共价键是最稳定的化学键,需要超过纳牛顿的力才能断裂。研究表明,铁-硫键具有高度的共价性,被认为具有很高的机械稳定性。在这里,我们使用单分子力谱技术直接测定了 rubredoxin 中这种高度共价的铁-硫键的机械强度。我们观察到,铁-硫键在令人惊讶的低力下(约 200 pN)断裂,明显低于典型的共价键,如 C-Si、S-S 和 Au-硫键,这些键通常在>1.5 nN 时断裂。并且观察到 Fe-硫键的机械强度与键的共价性相关。我们的结果表明,高度共价的 Fe-硫键在机械上不稳定,并表现出与典型共价键明显不同的特征。我们的研究不仅为研究这一类重要的化学键开辟了新途径,而且可能为我们理解这些金属硫键的化学性质提供新的启示。