Herschbach Haiko, Brisach Frédéric, Haddaoui Jaouad, Saadioui Mohamed, Leize Emmanuelle, Van Dorsselaer Alain, Arnaud-Neu Françoise, Böhmer Volker
Laboratoire de spectrométrie de masse Bioorganique, DSA, IPHC, ULP, CNRS, 25 rue Becquerel, 67087 Strasbourg, France.
Talanta. 2007 Nov 15;74(1):39-46. doi: 10.1016/j.talanta.2007.05.038. Epub 2007 May 26.
The binding of lanthanide(III) cations with organophosphorous ligands like CMPO and related calix[4]arene-based derivatives have been investigated using two experimental methods. The stability constants of the lanthanum, europium and ytterbium complexes were first determined in methanol by UV absorption spectrophotometry in the presence of nitrate or chloride anions. The results showed that the stoichiometry and the stability of the complexes formed depend on the position of the CMPO moieties either on the wide or the narrow rim of the calixarene scaffold, the nature of the medium, the conformational mobility of the ligands. Complexation of lanthanum was also followed by ESI-mass spectrometry in the same solvent. This method confirmed the stoichiometry of the complexes, giving also structural information, like coordination of anion or solvent molecules to the complexes, and allowed the calculation of distribution curves in good agreement with those derived from the spectrophotometric results. This is an important result showing that ESI-MS can be used to provide with quantitative information when absorption spectrophotometry is not applicable, i.e. for systems where complexation leads to weak spectral changes.
已使用两种实验方法研究了镧系元素(III)阳离子与有机磷配体(如CMPO和相关的基于杯[4]芳烃的衍生物)的结合。首先在甲醇中,通过紫外吸收分光光度法在硝酸根或氯离子存在下测定镧、铕和镱配合物的稳定常数。结果表明,形成的配合物的化学计量和稳定性取决于CMPO部分在杯芳烃支架宽边或窄边上的位置、介质的性质、配体的构象流动性。在相同溶剂中,还通过电喷雾电离质谱法跟踪镧的络合情况。该方法证实了配合物的化学计量,还给出了结构信息,如阴离子或溶剂分子与配合物的配位情况,并能计算出分布曲线,与分光光度法结果得出的曲线吻合良好。这是一个重要结果,表明当吸收分光光度法不适用时,即对于络合导致光谱变化较弱的体系,电喷雾电离质谱法可用于提供定量信息。