Two new compounds N'-[bis(methylsulfanyl) methylene]-2-hydroxybenzohydrazide {Hbmshb (1)} and N'-(4-methoxy benzoyl)-hydrazinecarbodithioic acid ethyl ester {H2mbhce (2)} have been synthesized and characterized with the aid of elemental analyses, IR, NMR and single crystal X-ray diffraction data. Compounds 1 and 2 crystallize in orthorhombic and monoclinic systems with space group Pna21 and P21/n, respectively. Inter and intra molecular hydrogen bonding link two molecules and provide linear chain structure. In addition to this, compound 2 is stabilized by CH⋯π and NH⋯π interactions. Molecular geometry from X-ray analysis, geometry optimization, charge distribution, bond analysis, frontier molecular orbital (FMO) analysis and non-linear optical (NLO) effects have been performed using the density functional theory (DFT) with the B3LYP functional. The bioefficacy of compounds has been examined against the growth of bacteria to evaluate their anti-microbial potential. Compounds 1 and 2 are thermally stable and show NLO behaviour better than the urea crystal.
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http://dx.doi.org/10.1016/j.saa.2015.02.055 | DOI Listing |
Cell Biochem Biophys
June 2024
Biophysics Department, Faculty of Science, Cairo University, Cairo, Egypt.
The treatment of cancer often leads to a range of adverse effects. Encapsulating drugs can mitigate these effects and enhance drug efficacy by enabling a controlled release at the site of interest. This study details the successful synthesis of zinc oxide nanoparticles (ZnONPs) through the precipitation of Zn(NO)·6HO with KOH.
View Article and Find Full Text PDFBMC Chem
January 2024
Chemistry Department, Faculty of Science, Mansoura University, Mansoura, Egypt.
The ligand, N'-(furan-2-ylmethylene)-2-hydroxybenzohydrazide (HL), was synthesized characterized through various spectral studies which cleared out that the free ligand existed in keto form. The ligand upon reaction with Cu(II), Co(II), Ni(II) and Zn(II) acetates yielded complexes with stoichiometric ratio 1:2 (M:L) which has been validated through the elemental and mass spectral measurements. The IR and NMR spectral studies of the isolated complexes disclosed that the ligand chelated to metal ion in mononegative bidentate fashion via the azomethine nitrogen and deprotonated enolized carbonyl oxygen.
View Article and Find Full Text PDFACS Chem Neurosci
August 2023
Department of Chemistry, Institute of Science, Banaras Hindu University, Varanasi 221005, India.
A new anthracene-based probe ()-'-(1-(anthracen-9-yl)ethylidene)-2-hydroxybenzohydrazide () has been efficiently synthesized and characterized by various spectroscopic methods. It exhibits extremely selective and sensitive fluorometric sensing of Al ions with a large enhancement in the fluorescent intensity due to the restricted photoinduced electron transfer (PET) mechanism with a chelation-enhanced fluorescence (CHEF) effect. The -Al complex shows a remarkably low limit of detection at 0.
View Article and Find Full Text PDFPharmacol Rep
June 2023
Pharmaceutical Chemistry Research Laboratory II, Department of Pharmaceutical Engineering and Technology, Indian Institute of Technology (BHU), Varanasi, UP, 221005, India.
Background: Recently, we have reported an isatin-derived carbohydrazone, 5-chloro-N'-(6-chloro-2-oxoindolin-3-ylidene)-2-hydroxybenzohydrazide (SIH 3) as dual nanomolar FAAH (fatty acid amide hydrolase)-MAGL (monoacylglycerol lipase) inhibitor with good CNS penetration and neuroprotective activity profile. In this study, we further investigated the pharmacological profile of compound SIH 3 in the neuropathic pain model along with acute toxicity and ex vivo studies.
Methods: Chronic constrictive injury (CCI) was used to induce neuropathic pain in male Sprague-Dawley rats and the anti-nociceptive activity of the compound SIH 3 was investigated at 25, 50, and 100 mg/kg ip.
J Fluoresc
May 2023
Department of Chemistry, Karnatak University, Dharwad, 580003, India.
In this work, structurally similar, (E)-N'-(2-hydroxybenzylidene)-3,5-di-tert-butyl-2-hydroxybenzohydrazide (A) and (E)-N'-(2-4-dihydroxybenzylidene)-3,5-di-tert-butyl-2-hydroxybenzohydrazide (A-OH) dyes dissolved in general solvents have been studied to explore photo-physical properties, employing solvatochromic shift method, thereby determining their dipole moments in the ground (μ) and excited (μ) states. The molecule A shows a bathochromic shift of fluorescence emission maxima in aprotic solvents whereas a hypsochromic shift in protic solvents. Interestingly, A-OH follows a hypsochromic shift in both protic and aprotic solvents with increasing solvent polarity.
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