首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device
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4,4,5,5,5-Pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione complex of Eu3+ with 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide as a promising light-conversion molecular device

机译:Eu3 +的4,4,5,5,5-五氟-1-(9H-芴-2-基)-1,3-戊二酮配合物与4,5-双(二苯基膦基)-9,9-二甲基x吨氧化物有前途的光转换分子器件

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摘要

A novel beta-diketone ligand, 4,4,5,5,5-pentafluoro-1-(9H-fluoren-2-yl)-1,3-pentanedione (Hpffpd), which contains a polyfluorinated alkyl group, as well as a long conjugated fluorene unit, and a chelate phosphine oxide ligand, 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene oxide (DDXPO) were synthesized and utilized for the synthesis of two new europium complexes [Eu(pffpd)(3)(C2H5OH)(H2O)] 1 and [Eu(pffpd)(3)(DDXPO)] 2. For comparison, the [Eu(pffpd)(3)(DPEPO)] 3 complex was also synthesized involving a known chelate phosphine oxide, bis(2-(diphenylphosphino) phenyl) ether oxide (DPEPO). The synthesized complexes have been characterized by various spectroscopic techniques and their solid-state photophysical properties were investigated. The single-crystal X-ray diffraction analyses of 2 and 3 revealed that these complexes are mononuclear, and that the central Eu3+ ion is surrounded by eight oxygen atoms, six of which are from the three bidentate fluorinated beta-diketonates, and the other two oxygen atoms from the chelate phosphine oxide. The coordination polyhedra can be described as distorted square antiprism. Compound 2 has a solid-state photoluminescence quantum yield of 48%, which is about two times higher than that of compound 3 (28%). This may be due to the fact that DDXPO in 1 has the mezzo first triplet excited state energy level (T-1) between the first singlet excited energy level (S-1) and T-1 of Hpffpd, which may support one more additional energy transfer from the T-1 energy level of DDXPO to that of Hpffpd, and consequently improves the energy transfer in the Eu3+ complex. Furthermore, DDXPO (average Eu-O = 2.34 angstrom) in complex 2 coordinates more strongly with the central Eu3+ as compared to DPEPO in complex 3 (average Eu-O = 2.38 angstrom) which can improve the energy transfer between the ligands and central metal ion, and consequently enhances the photoluminescence efficiency of the corresponding Eu3+ complex.
机译:新型β-二酮配体4,4,5,5,5-五氟-1-(9H-芴-2-基)-1,3-戊二酮(Hpffpd),其中包含多氟烷基以及合成了一个长的共轭芴单元和一个螯合膦氧化物配体4,5-双(二苯基膦基)-9,9-二甲基x吨氧化物(DDXPO),并用于合成两个新的euro络合物[Eu(pffpd)(3 )(C2H5OH)(H2O)] 1和[Eu(pffpd)(3)(DDXPO)]2。为进行比较,还合成了[Eu(pffpd)(3)(DPEPO)] 3配合物,其中包含已知的螯合膦氧化物,双(2-(二苯基膦基)苯基)醚氧化物(DPEPO)。合成的配合物已通过各种光谱技术进行了表征,并对其固态光物理性质进行了研究。 2和3的单晶X射线衍射分析表明,这些络合物是单核的,中心Eu3 +离子被八个氧原子包围,其中六个来自三个双齿氟化β-二酮酸酯,另外两个螯合氧化膦中的氧原子。配位多面体可以描述为扭曲的方形反棱镜。化合物2的固态光致发光量子产率为48%,约为化合物3(28%)的两倍。这可能是由于DDXPO in 1具有介于Hpffpd的第一单重态激发能级(S-1)和T-1之间的中间三重态第一激发态能级(T-1),这可能支持另外一个从DDXPO的T-1能级到Hpffpd的能级转移,因此改善了Eu3 +配合物中的能级转移。此外,与络合物3(平均Eu-O = 2.38埃)中的DPEPO相比,络合物2中的DDXPO(平均Eu-O = 2.34埃)与中心Eu3 +的结合更牢固,这可以改善配体与中心金属之间的能量转移离子,因此提高了相应的Eu3 +配合物的光致发光效率。

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