摘要
设计合成了5-(4-苯甲酰亚胺基苯基)-10,15,20-三苯基卟啉(BATPPH2)及其锌配合物(BATPPZn),并通过1HNMR、IR、UV-Vis、元素分析等方法对化合物的结构加以确认。在中性磷酸盐缓冲溶液中,以荧光光谱法、紫外可见分光光度法和1HNMR法分别研究了BATPPH2和BATPPZn与α,β,γ-环糊精相互作用形成的超分子体系。利用双倒数曲线法计算了BATPPH2-CD和BATPPZn-CD超分子体系的包结常数,结果表明BATPPH2和BATPPZn与γ-CD的包结常数(K1γ-CD,K2γ-CD)最大,γ-CD表现出最强的包结能力,Zn2+的配位作用使包结物的稳定性降低。
s: A new porphyrin 5-(4-Benzamido Phenyl)-10, 15, 20-triphenylporphyrin (BATPPH2) and its Zn complex (BATPPZn) were synthesized and characterized by elemental analyses, IR, UV-Vis spectra and 1↑H NMR respectively. In neutral phosphate buffer solution, the inclusive complexation behavior of BATPPH2 and BATPPZn with α- cyclodextrin(α-CD), β-cyclodextrin (β-CD), and γ-cyclodextrin (γ-CD) have been examined by means of Ultraviolet-visible spectrometry and fluorescence spectroscopy. The formation constants (K) of BATPPH2 and BATPPZn for the inclusion complexes have been estimated from the absorbance and fluorescence intensity changes. The Kγ-CD value (7.20 ×10^5) of BATPPH2-γ-CD is bigger than that of the other two CDs, that indicates γ-CD have the strongest inclusion ability, zinc ion coordination destabilizes the inclusion complex of porphyrin and cyclodextrin. In addition 1H NMR data and 2D-NOESY spectra support the inclusion conformation of the supramolecular system(BATPPH2-γ- CD and BATPPZn-γ-CD).
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2010年第11期2025-2032,共8页
Chinese Journal of Inorganic Chemistry
基金
湖南省自然科学基金(No.07JJ6023)
广东省自然科学基金(No.91515031020000006)资助项目