首页> 外文期刊>Bulletin of the Korean Chemical Society >Crystal Structures and Luminescence Properties of Pd(II) and Pt(II) Complexes with 2,5-Bis(thiophene)-1-nonyl-3,4-bis(methylthio)pyrrole
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Crystal Structures and Luminescence Properties of Pd(II) and Pt(II) Complexes with 2,5-Bis(thiophene)-1-nonyl-3,4-bis(methylthio)pyrrole

机译:具有2,5-双(噻吩)-1-壬基-3,4-双(甲硫基)吡咯的Pd(II)和Pt(II)配合物的晶体结构和发光性质

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Complexes of Pd(btnbmtp)Cl2 and Pt(btnbmptp)Cl2 (btnbmtp = 2,5-bis(thiophen)-1-nonyl-3,4-bis(methylthio)- pyrrole) were prepared and their crystal structures were determined at room temperature. In the structures, the two thiophene moieties lie in cis form with an average dihedral angle of 55.26o to the pyrrole frame. The luminescence properties of the free ligand and the complexes were investigated in solution and solid states. The luminescence of the compounds were not favored by substituting thiophene moieties to the pyrrole frame, compared to the unsubstituted nbmptp (nbmptp = 1-nonyl-3,4-bis(methylthio)pyrrole). In particular, thiophene substitution quenched the emission from the complexes dissolved in CH2Cl2 and reduced the charge transfer transitions from S atoms of the thio moieties to Pt in crystalline state, which was very characteristic of Pt(nbmptp)Cl2.
机译:制备了Pd(btnbmtp)Cl2和Pt(btnbmptp)Cl2(btnbmtp = 2,5-双(噻吩-1--1-壬基-3,4-双(甲硫基)-吡咯)的配合物,并在室温下测定了其晶体结构温度。在结构中,两个噻吩部分以顺式形式存在,与吡咯骨架的平均二面角为55.26°。在溶液和固态下研究了游离配体和配合物的发光性质。与未取代的nbmptp(nbmptp = 1-壬基-3,4-双(甲硫基)吡咯)相比,将噻吩部分取代成吡咯骨架不利于化合物的发光。特别地,噻吩取代使溶于CH 2 Cl 2的配合物的发射猝灭,并减少了从硫代基团的S原子到结晶态Pt的电荷转移跃迁,这是Pt(nbmptp)Cl 2的特征。

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