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    Interaction of copper(II) complex of compartmental Schiff base ligand N,N′-bis(3-hydroxysalicylidene)ethylenediamine with bovine serum albumin

    , Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 66, Issue 3 , 2007 , Pages 650-655 ; 13861425 (ISSN) Boghaei, D. M ; Farvid, S. S ; Gharagozlou, M ; Sharif University of Technology
    2007
    Abstract
    Circular dichroism (CD) spectroscopy, cyclic voltammetry (CV) and differential pulse voltammetry (DPV) were used to investigate the interaction between copper(II) complex of compartmental Schiff base ligand (L), N,N′-bis(3-hydroxysalicylidene)ethylenediamine, and bovine serum albumin (BSA) in 0.1 mol dm-3 phosphate buffer solution adjusted to physiological pH 7.0 containing 20% (w/w) dimethylsulfoxide at room temperature. CD spectra show that the interaction of the copper(II) complex with BSA leads to changes in the α-helical content of BSA and therefore changes in secondary structure of the protein with the slight red shift (2 nm) in CD spectra. From the voltammetric data, i.e. changes in... 

    Ethylenediamine-functionalized Zr-based MOF for efficient removal of heavy metal ions from water

    , Article Chemosphere ; Volume 264 , 2021 ; 00456535 (ISSN) Ahmadijokani, F ; Tajahmadi, S ; Bahi, A ; Molavi, H ; Rezakazemi, M ; Ko, F ; Aminabhavi, T. M ; Arjmand, M ; Sharif University of Technology
    Elsevier Ltd  2021
    Abstract
    Ethylenediamine-functionalized Zr-based metal-organic framework (MOF, UiO-66-EDA) was prepared via Michael addition reaction to investigate its potential for adsorption of heavy metal ions from water. Specifically, the influence of agitation time, solution pH, the dosage of the adsorbent, initial metal ion concentration, temperature, and coexistence of other metal ions was investigated on the removal efficiency of UiO-66-EDA towards Pb(II), Cd(II), and Cu(II) metal ions. The pseudo-second-order kinetic model governed the adsorption of these ions onto the UiO-66-EDA. Langmuir isotherm model matched the experimental isotherm of adsorption with a maximum adsorption capacity of 243.90, 217.39,... 

    Ethylenediamine-functionalized Zr-based MOF for efficient removal of heavy metal ions from water

    , Article Chemosphere ; Volume 264 , 2021 ; 00456535 (ISSN) Ahmadijokani, F ; Tajahmadi, S ; Bahi, A ; Molavi, H ; Rezakazemi, M ; Ko, F ; Aminabhavi, T. M ; Arjmand, M ; Sharif University of Technology
    Elsevier Ltd  2021
    Abstract
    Ethylenediamine-functionalized Zr-based metal-organic framework (MOF, UiO-66-EDA) was prepared via Michael addition reaction to investigate its potential for adsorption of heavy metal ions from water. Specifically, the influence of agitation time, solution pH, the dosage of the adsorbent, initial metal ion concentration, temperature, and coexistence of other metal ions was investigated on the removal efficiency of UiO-66-EDA towards Pb(II), Cd(II), and Cu(II) metal ions. The pseudo-second-order kinetic model governed the adsorption of these ions onto the UiO-66-EDA. Langmuir isotherm model matched the experimental isotherm of adsorption with a maximum adsorption capacity of 243.90, 217.39,... 

    Catalyst-Free and Green Synthesis of Some Novel Benzamide Derivatives

    , Article Journal of Heterocyclic Chemistry ; Volume 52, Issue 6 , November , 2015 , Pages 1848-1857 ; 0022152X (ISSN) Samani Ghaleh Taki, B ; Rostami, M ; Mirkhani, V ; Moghadam, M ; Mohammadpoor Baltork, I ; Tangestaninejad, S ; Jamali Moghadam, A ; Kia, R ; Sharif University of Technology
    HeteroCorporation  2015
    Abstract
    In the present work, a simple, green, rapid, and catalyst-free procedure for the synthesis of benzamide derivatives by ring opening of azlactones with diamines such as ethylene diamine and 1,3-propylenediamine is described. The present method offers several advantages such as short reaction times, easy work-up, and mild reaction conditions in the absence of catalyst and any toxic solvent and material. In addition, the structure obtained by X-ray crystallography was compared with the theoretical results obtained by density functional theory using the B3LYP functional and cc-pVDZ basis sets