Chemistry involves the study of all things chemical – chemical processes, chemical compositions and chemical manipulation – in order to better understand the way in which materials are structured, how they change and how they react in certain situations.499-40-1, Name is (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal, molecular formula is C12H22O11. In a Article,once mentioned of 499-40-1, Related Products of 499-40-1
By introducing two carrier-transporting moieties (oxadiazole and carbazole) into two diimine ligands (2-(2-pyridine)-benzimidazole and 2,2′-dipyridylamine), respectively, four novel ligands (L1-L4) and their corresponding rhenium(I) complexes (1-4) have been synthesized and characterized by elemental analysis, 1H NMR and IR spectra. Their photophysical properties, thermal analysis, along with the X-ray crystal structure analysis of L4 and corresponding complex 4 are also described. In absorption spectra, the 2-(2-pyridine)-benzimidazole containing complexes 1, 2 show the intraligand charge-transfer (pi?pi*(L)) bands and metal-to-ligand charge-transfer dpi(Re)?pi*MLCT bands, while the 2,2′-dipyridylamine containing complexes 3, 4 only show the pi?pi*bands. In the excitation spectra, all the complexes show strong MLCT bands. After excitation of pi?pi*or MLCT bands, all the four Re(I) complexes exhibit broad bands around 550-560nm due to the Re(I)-based 3MLCT emission. The two complexes 1 (with oxadiazole moiety) and 2 (with carbazole moiety) show the photoluminescence quantum efficiency of 2.0% and 7.5% in solid state, respectively, indicating that the carbazole unit is the better chromophore to enhance the luminescence efficiency of diimine Re(I) complexes than the oxadiazole moiety.
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Reference:
Tetrahydropyran – Wikipedia,
Tetrahydropyran – an overview | ScienceDirect Topics