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    Efficient syntheses, crystal structure, thermal and biological evaluation of amlodipine 4-chlorobenzoyl, 4-chlorobenzene and 2,5-dichlorobenzene sulfonamide derivatives
    (Elsevier France-Editions Scientifiques Medicales Elsevier, 2016) Kanwal, Nosheen; Khan, Islam Ullah; Hussain, Erum Akbar; Farid, Sidra; Sahin, Onur
    An efficient synthesis of new A-2, A-3, and A-4 analogues from amlodipine (A-1) has been achieved. All synthesized compounds were investigated by elemental analysis, FTIR, EIMS, and H-1 NMR techniques. Crystal structures of A-2 and A-3 were determined by single crystal X-ray diffraction method. Compound A-2 crystallizes in a monoclinic space group C2/c having unit cell parameters alpha = 23.8754(9) angstrom, b = 8.6725(3) angstrom, c = 30.5777(12) angstrom, beta = 90.673(2)degrees, and V = 6331.0(4) angstrom(3), whereas A-3 crystallizes in a triclinic space group P (1) over bar having unit cell parameters a = 8.2968(3) angstrom, b = 9.3112(4) angstrom, c = 18.1359(7) angstrom, alpha = 100.692(2)degrees, beta = 98.316(3)degrees, gamma = 102.747(2)degrees, and V = 1317.39(9) angstrom(3). These compounds showed that C-H center dot center dot center dot 0 and N-H center dot center dot center dot O hydrogen bonds stabilize the crystal packing. The results of thermal analysis of all products were consistent with the proposed stoichiometry and compounds were found thermally stable up to 200 degrees C. The compounds were tested for direct free radical scavenging effect toward alpha, alpha-Dipheny1-1-picryl hydrazide (DPPH center dot) and 2,2'-azinobis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS center dot+) radical cation in aqueous phosphate-buffered saline of pH 7.4 and showed significant in vitro antioxidant potential. Antiurease activity was also performed; A-2 and A-4 showed excellent results with dose independency. (C) 2016 Academie des sciences. Published by Elsevier Masson SAS. All rights reserved.
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    Facile solvothermal syntheses of isostructural lanthanide(III) formates: Photocatalytic, photoluminescent chemosensing properties, and proficient precursors for metal oxide nanoparticles
    (Taylor & Francis Ltd, 2021) Farid, Sidra; Ameen, Saima; Sharif, Shahzad; Tariq, Madiha; Kundi, Israr Ahmad; Sahin, Onur; Sayyad, Muhammd Hassan
    Three isostructural lanthanide coordination polymers (CPs) with the formula C(3)H(3)LnO(6) [Ln = Pr (1), Ce (2), and Dy (3)] were solvothermally synthesized by self-assembly of lanthanide(III) and in-situ generated methanoic acid by the hydrolysis of N,N-dimethyl formamide. These CPs were characterized by FTIR, elemental analysis, PXRD, and single crystal analysis. The metal centered luminescence properties of these coordination polymers revealed that only the dysprosium based CP exhibited significant luminescence, and it was found to be selective for chemosensing of picric acid. 3 showed quenching efficiency of 89.7% with K-SV value of 2.89 x 10(4) M-1. These coordination polymers were also exploited as photocatalysts for degradation of methylene blue, and the dysprosium based CP proved to be a fantastic photocatalyst with the degradation activity of 92% owing to its effective electronic transitions. The solvent-free thermolysis of these LnCPs fabricated CeO2 and Pr6O11 nanoparticles characterized by PXRD, FTIR, particle size analyzer, and elemental analysis.
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    Öğe
    Ultrasonic assisted synthesis of Zn(II) 2D coordination polymer and 4-nitroaniline photoluminescence sensing manifestation through DFT studies
    (Taylor & Francis Ltd, 2022) Riasat, Madiha; Sharif, Shahzad; Khurshid, Shazia; Farid, Sidra; Bano, Rehana; Gilani, Mazhar Amjad; Sahin, Onur
    Zinc(II) 2 D polymer, [Zn(3,5-Pydc)(0.5)center dot H2O](n) (1) {3,5-Pydc = pyridine-3,5-dicarboxylate anion}, has been prepared under sonication conditions. The natural bond orbital (NBO) analysis revealed that charge transfer transitions in the vicinity of Zn(II) is accompanied with the highest stabilization energy of 140.13 kcal/mol. Furthermore, molecular electrostatic potential (MEP) analysis has been carried out to identify the reactive sites over the surface of the complex. 1 was characterized by elemental analysis, FTIR spectroscopy, thermal analysis and single crystal X-ray diffraction. The metal-based luminescence properties revealed that 1 can be used as selective chemosensor against 4-nitroaniline. Complex 1 showed excellent quenching efficiency of 98.9% with K-SV value of 3.7 x 10(5) M-1. Density functional theory simulations complement to the specific luminescence quenching of 1 against 4-nitroaniline.