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- W2073230180 abstract "Two series of phospholes and 1,1'-biphospholes bearing either 2- or 3-thienyl substituents at the C atoms are prepared by using the Fagan-Nugent route. Their optical (UV/Vis absorption, fluorescence spectra) and electrochemical properties are systematically evaluated. Of particular interest, the first ever reported 3-thienyl-substituted phospholes exhibit higher LUMO levels than their 2-thienyl analogues, and show accordingly different physical properties. This study also reveals that the 1,1'-biphospholes exhibit sigma-pi conjugation. The phosphole and 1,1'-biphosphole derivatives bearing 3-thienyl substituents are characterized by X-ray diffraction study. The structure-property relationship established following the experimental data are fully supported by theoretical studies including time-dependent(TD)-DFT spectra. A photocyclization reaction performed on the thioxo- and oxophospholes having 3-thienyl substituents affords a novel ring-fused phosphole-thiophene derivative, which was characterized by an X-ray diffraction study. The structure and electronic properties of this novel dithienophosphole are discussed based on experimental and theoretical data." @default.
- W2073230180 created "2016-06-24" @default.
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- W2073230180 date "2009-04-28" @default.
- W2073230180 modified "2023-10-14" @default.
- W2073230180 title "Synthesis, Electronic Properties, and Reactivity of Phospholes and 1,1′-Biphospholes Bearing 2- or 3-Thienyl<i>C</i>-Substituents" @default.
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- W2073230180 doi "https://doi.org/10.1002/chem.200802677" @default.
- W2073230180 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/19301337" @default.
- W2073230180 hasPublicationYear "2009" @default.
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