New Z-chalcones obtained from aloe-emodin: Synthesis, characterization and photophysical properties

2019 ◽  
Vol 43 (3-4) ◽  
pp. 101-106
Author(s):  
Nieves Canudas ◽  
Manuel Moreno ◽  
Sara Pekerar ◽  
Carlos Gámez ◽  
Estefania Sucre ◽  
...  

Three new Z-chalcone derivatives were synthesized under stereoselective conditions by condensation between an aldehyde derivative (prepared from aloe-emodin) and an acetophenone, using potassium hydroxide in dimethyl sulfoxide/H2O at room temperature. The Z configuration of the chalcone derivatives was established by nuclear magnetic resonance (NMR) studies. Photophysical properties related to the UV-Vis absorption/emission spectra and molar extinction coefficients (ε) in different solvents were determined.

2011 ◽  
Vol 64 (5) ◽  
pp. 561 ◽  
Author(s):  
Tanima Hajra ◽  
Jitendra K. Bera ◽  
Vadapalli Chandrasekhar

Two cyclometalated Ir(iii) complexes using 2-phenylpyridine (ppy-H) as the cyclometalating ligand, and pyrazole-3-carboxylic acid (prca-H) and pyrazine 3,5-dicarboxylic acid (pzdca-H2) as ancillary ligands; were synthesized from the chloro-bridged dimer precursor [{(ppy)2Ir}2(μ-Cl)2]. The title compounds [Ir(ppy)2(prca)] (1) and [{Ir(ppy)2}2(pzdca)] (2) are monomeric and dimeric neutral Ir(iii) complexes, respectively. Their electrochemical and photophysical properties were examined. They exhibit metal-based oxidations and ligand-based reductions. These complexes exhibit emission in the blue-green region with lifetimes in the micro-second range at room temperature. The nature of the emission spectra indicates differences in the origin of emission in these two compounds.


Author(s):  
Christoph Wiedemann ◽  
David Fushman ◽  
Frank Bordusa

Ionic liquids (ILs) have gained a lot of attention as alternative solvents in many fields of science in the last two decades. It is known that the type of anion...


2021 ◽  
Vol 23 (10) ◽  
pp. 6182-6189
Author(s):  
Dariusz M. Niedzwiedzki

Photophysical properties of N719 and Z907, benchmark Ru-dyes used as sensitizers in dye-sensitized solar cells, were studied by static and time-resolved optical spectroscopy at room temperature and 160 K.


1951 ◽  
Vol 29 (10) ◽  
pp. 828-837 ◽  
Author(s):  
T. J. Hardwick ◽  
E. Robertson

Ceric ion has been shown to associate with sulphate ion to form successively Ce(SO4++, Ce(SO4)2, and Ce(SO4)3−. The association constants relating these species have been determined at 25 °C. The molar extinction coefficients of each associated complex have been found between 395 and 430 mμ. Migration experiments bear out the results qualitatively.


2018 ◽  
Vol 22 (09n10) ◽  
pp. 814-820
Author(s):  
Yingying Jia ◽  
Ling Xu ◽  
Bangshao Yin ◽  
Mingbo Zhou ◽  
Jianxin Song

Beginning with 5,10,15-triarylporphyrin-nickel complex, five meso-to-meso directly linked porphyrin-diazaporphyrin triads were successfully prepared for the first time through a series of reactions including formylation via Vilsmeier–Haack reaction, condensation with pyrrole, bromination with [Formula: see text]-Bromosuccinimide (NBS), oxidation with 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ), metal-templated cyclization of dibromodipyrrin-metal complexes with NaN[Formula: see text] and demetalization. All these triads were comprehensively characterized by [Formula: see text]H NMR, high-resolution mass spectrometry and UV-vis absorption. In addition, the structure of compound 6Ni was unambiguously determined by X-ray diffraction analysis, which showed that the two dihedral angles are both 86.65 (4)[Formula: see text] between each mean plane of porphyrin and that of central diazaporphyrin The UV-vis absorption spectra disclosed that the longest wavelengths of Soret bands and Q bands for these triads were observed at 429 and 642 nm, respectively. In contrast to diazaporphyrin-porphyrin dyads, diazaporphyrin dimers and diazaporphyrin monomers reported previously the molar extinction coefficients, particularly for triad 8Ni are much higher.


2016 ◽  
Vol 675-676 ◽  
pp. 376-379 ◽  
Author(s):  
Narun Luewarasirikul ◽  
Piyachat Meejitpaisan ◽  
Jakrapong Kaewkhao

Lanthanum calcium phosphate glasses doped with Eu3+ ions in compositions 20La2O3:10CaO:(70-x)P2O5:xEu2O3 (where x = 0.05, 0.10, 0.50 and 1.50 mol%) were prepared by melt-quenching technique. The density and molar volume measurements were carried out at room temperature. The absorption spectra were investigated in the UV-Vis-NIR region from 200 to 2500 nm. The emission spectra of Eu3+-doped glasses centered at 590 nm (5D0→7F1), 612 nm (5D0→7F2), 652 nm (5D0→7F3) and 699 nm (5D0→7F4) have been observed with 393 nm excitation wavelength.


RSC Advances ◽  
2015 ◽  
Vol 5 (109) ◽  
pp. 89659-89668 ◽  
Author(s):  
Felix Hemmann ◽  
Iker Agirrezabal-Telleria ◽  
Christian Jaeger ◽  
Erhard Kemnitz

A new method is described for the calculation of molar extinction coefficients for quantitative FTIR measurements of acidic surface sites.


1994 ◽  
Vol 14 (1-3) ◽  
pp. 155-160 ◽  
Author(s):  
Tatsuhisa Kato

Absorption spectra are detected for C60− and C602− produced electrolytically in solution at room temperature. Theoretical analysis of the spectrum of C60− by CNDO/S calculations gives an interpretation of the characteristic near-IR bands, the weak visible bands, and the strong bands in the UV region. The emission spectrum of C60− is a mirror image of the near-IR absorption band, and the detection of the emission reconfirms our original assignment of the absorption spectrum. The nature of the spectrum of C602− is characterized by a similar orbital picture to that of C60−. Further laser experiments of significance are proposed.


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