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1.
Luminescence ; 37(5): 784-790, 2022 May.
Artículo en Inglés | MEDLINE | ID: mdl-35263031

RESUMEN

Novel erbium(III) ion-doped borate-based glasses (Er3+ :BCNF) by conventional melt-quenching technique were designed and synthesized. The glasses were characterized for their structural, vibrational and spectroscopic properties. The nephelauxetic ratio, bonding parameters, and Judd-Ofelt (JO) intensity parameters (Ωλ λ = 2, 4 and 6) were determined by using absorption spectrum of 1 mol% Er2 O3 doped glass. These JO parameters were utilized to derive radiative properties for various excited states of erbium(III) ions. Emission cross-section for 4 I13/2 → 4 I15/2 transition of erbium(III) ions was computed through McCumber theory. The decay curves for (2 H11/2 , 4 S3/2 ) and 4 I13/2 levels were recorded and analysed. All the results of Er3+ :BCNF glasses revealed that the studied glasses are efficient and thermally stable and could be suitable for display devices, optical amplification and green laser applications.

2.
J Recept Signal Transduct Res ; 40(2): 166-172, 2020 Apr.
Artículo en Inglés | MEDLINE | ID: mdl-32019395

RESUMEN

In the present study, a new series of α-Aminophosphonates bearing 6-amino-1,3-dimethyluracil was synthesized in good to excellent yields (78-95%) by one-pot, three-component reaction of 6-amino-1,3-dimethyluracil, aromatic aldehydes and diethylphosphite via Kabachnik-Fields reaction by using an eco-friendly Eaton's reagent. All the compounds were screened for in vitro antioxidant studies by 2,2-diphenyl-1-picrylhydrazyl (DPPH) and hydrogen peroxide (H2O2) methods. Among the synthesized bioactive molecules, 4a, 4d, 4g, and 4h exhibited promising antioxidant activity compared with the standard drug Ascorbic acid. Furthermore, in order to support the biological results of the compounds, molecular docking studies were performed against Aromatase enzyme for four compounds which revealed that the compounds 4a, 4d, 4g, and 4h have significant binding modes, with docking scores of -8.6, -8.4, -8.1 and -8.1 respectively and the compound 4b specifically has equal dock score of -8.0 when compared with the standard drug Exemestane.


Asunto(s)
Antioxidantes/química , Inhibidores de la Aromatasa/química , Organofosfonatos/química , Uracilo/análogos & derivados , Antioxidantes/síntesis química , Aromatasa/química , Inhibidores de la Aromatasa/síntesis química , Ácido Ascórbico/química , Compuestos de Bifenilo/química , Simulación por Computador , Humanos , Peróxido de Hidrógeno/química , Técnicas In Vitro , Simulación del Acoplamiento Molecular , Organofosfonatos/síntesis química , Picratos/química , Uracilo/síntesis química , Uracilo/química
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