Kulhánek Jiří, Klikar Milan, Pytela Oldřich, Růžičková Zdenka, Bureš Filip
Institute of Organic Chemistry and Technology, Faculty of Chemical Technology, University of Pardubice Studentská 573 Pardubice 53210 Czech Republic
Department of General and Inorganic Chemistry, Faculty of Chemical Technology, University of Pardubice Studentská 573 Pardubice 53210 Czech Republic.
RSC Adv. 2021 Dec 3;11(61):38804-38813. doi: 10.1039/d1ra08186a. eCollection 2021 Nov 29.
Nine chromophores with ferrocene donor and pyridine/pyridinium acceptors have been prepared and further investigated. The performed X-ray analysis showed partially polarized and geometrically oblate pyridine unit. An extension of the π-system and -quaternization were revealed as suitable tools for exclusive manipulation of the LUMO with the almost steady HOMO. Whereas the electrochemical HOMO-LUMO gap can be tuned from 3.01 to 1.49 eV, the high- and low-energy absorption bands were found within the range of 280-402/456-547 nm. The pyridinium chromophores showed distinct negative solvatochromism. A thorough DFT analysis has been performed; it turned out that ferrocene donor is capable of two principal D-A interactions, whose employment depends on the appended electron-withdrawing moiety.
已制备并进一步研究了九种含有二茂铁供体和吡啶/吡啶鎓受体的发色团。所进行的X射线分析表明吡啶单元部分极化且呈几何扁平状。π-体系的扩展和季铵化被证明是用于在几乎稳定的最高占据分子轨道(HOMO)下专门操纵最低未占分子轨道(LUMO)的合适工具。虽然电化学HOMO-LUMO能隙可从3.01调节至1.49电子伏特,但在280 - 402/456 - 547纳米范围内发现了高能和低能吸收带。吡啶鎓发色团表现出明显的负溶剂化显色现象。已进行了全面的密度泛函理论(DFT)分析;结果表明二茂铁供体能够进行两种主要的给体-受体相互作用,其应用取决于所连接的吸电子部分。