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首页> 外文期刊>Inorganica Chimica Acta >Synthesis and photophysical studies of covalently linked porphyrin-21-thiaporphyrin dyads
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Synthesis and photophysical studies of covalently linked porphyrin-21-thiaporphyrin dyads

机译:共价连接的卟啉-21-硫杂卟啉二联体的合成及光物理研究

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The synthesis and photophysical properties of four covalently linked unsymmetrical porphyrin dyads containing two different porphyrin cores such as N-4 and N3S are reported. The covalently linked dyads were prepared by the coupling of appropriate porphyrin having ethynylphenyl functional group at meso-position with porphyrin having iodophenyl or bromo functional group at meso-position under mild palladium coupling conditions. The photophysical study indicated an intramolecular singlet-singlet energy transfer from N-4/ZnN4 porphyrin sub-unit to N3S porphyrin sub-unit in all four dyads with an efficiency of energy transfer process was typically >= 97%. To probe the role of linker in through bond electronic communication between the two porphyrin sub-units in dyads, the linker was varied from diphenylethyne to phenylethyne and the study revealed that the energy transfer rates and efficiencies were much higher for phenylethyne-bridged porphyrin dyads compared with diphenylethyne-bridged porphyrin dyads. (c) 2006 Elsevier B.V. All rights reserved.
机译:报道了四个共价连接的不对称卟啉二元化合物的合成和光物理性质,该二元化合物包含两个不同的卟啉核心,例如N-4和N3S。通过在温和的钯偶合条件下,将适当的在中间位置具有乙炔基苯基官能团的卟啉与在中间位置具有碘苯基或溴官能团的卟啉偶联来制备共价连接的二元组。光物理研究表明,在所有四个二元组中,分子内单线态单重态能量从N-4 / ZnN4卟啉亚基转移到N3S卟啉亚基的过程中,能量转移过程的效率通常> = 97%。为了探究连接子在二元组中两个卟啉亚基之间通过键电子通信的作用,该连接物从二苯乙炔到苯基乙炔不等,研究表明,与苯乙炔桥连的卟啉二联体相比,其能量转移速率和效率要高得多。与二苯乙炔桥卟啉二联体。 (c)2006 Elsevier B.V.保留所有权利。

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