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    Facile synthesis of monodisperse thermally immiscible Ag-Ni alloy nanoparticles at room temperature

    , Article Bulletin of Materials Science ; Vol. 37, issue. 6 , 2014 , pp. 1447-1452 Tabatabaei, S ; Sadrnezhaad, S. K ; Sharif University of Technology
    Abstract
    Ag and Ni are immiscible, mainly due to their large lattice mismatch. This paper reports on their nanoscale formation of solid solution at room temperature by simple reduction reactions which lead to the amorphous Ag-Ni alloy nanoparticles (ANPs) with mono-disperse distribution. Microscopic and spectroscopic studies confirmed dependence of the alloy composition on size of nanoparticles. In the presence of different ligands such as sodium citrate, polyvinyl alcohol and potassium carbonate a mixture of silver oxide and Ag-Ni ANPs was achieved. Stoichiometry of the Ag-Ni ANPs was also found to be strongly dependent on ligands of the reduction reaction and further study shows without any ligand... 

    Binding assessment of two arachidonic-based synthetic derivatives of adrenalin with β-lactoglobulin: Molecular modeling and chemometrics approach

    , Article Biophysical Chemistry ; Volume 207 , 2015 , Pages 97-106 ; 03014622 (ISSN) Gholami, S ; Bordbar, A. K ; Akvan, N ; Parastar, H ; Fani, N ; Gretskaya, N. M ; Bezuglov, V. V ; Haertlé, T ; Sharif University of Technology
    Elsevier  2015
    Abstract
    A computational approach to predict the main binding modes of two adrenalin derivatives, arachidonoyl adrenalin (AA-AD) and arachidonoyl noradrenalin (AA-NOR) with the β-lactoglubuline (BLG) as a nano-milk protein carrier is presented and assessed by comparison to the UV-Vis absorption spectroscopic data using chemometric analysis. Analysis of the spectral data matrices by using the multivariate curve resolution-alternating least squares (MCR-ALS) algorithm led to the pure concentration calculation and spectral profiles resolution of the chemical constituents and the apparent equilibrium constants computation. The negative values of entropy and enthalpy changes for both compound indicated... 

    Hydrogen separation through LSF-perovskite membrane prepared by chelating method

    , Article Journal of Natural Gas Science and Engineering ; Volume 22 , January , 2015 , Pages 483-488 ; 18755100 (ISSN) Ghanbari, B ; Ghasemi, F ; Ganji Babakhani, E ; Taheri, Z ; Sharif University of Technology
    Elsevier  2015
    Abstract
    La0.3Sr0.7FeO3-δ (LSF) perovskite was prepared according to two methods: (1) applying new phenolic derivative of serine amino acid (L) as chelating agent, and (2) in absence of L as ligand-free perovskite (LFP). The newly prepared aminophenolic ligand L was fully characterized by 1H and 13C NMR, IR as well as elemental analysis while the LSF perovskite samples were characterized using the IR spectra, powder x-ray diffraction (PXRD) patterns, and SEM micrographs. The PXRD pattern obtained for the perovskite prepared by L (PPP) indicated on the presence of pure perovskite phase. The hydrogen permeation through PPP and LFP membranes with thickness of 1.0mm were measured as a function of... 

    A cooperative pathway for water activation using a bimetallic Pt0-CuI system

    , Article Dalton Transactions ; Volume 45, Issue 44 , 2016 , Pages 17644-17651 ; 14779226 (ISSN) Jamali, S ; Abedanzadeh, S ; Khaledi, N. K ; Samouei, H ; Hendi, Z ; Zacchini, S ; Kia, R ; Shahsavari, H. R ; Sharif University of Technology
    Royal Society of Chemistry  2016
    Abstract
    A mixture of the platinum(0) complex [Pt(PtBu3)2] and tetrakis(acetonitrile)copper(i) hexafluorophosphate in acetone activated a water molecule and gave the hydride platinum(ii) complex [PtH(CH3CN)(PtBu3)2]PF6, 1, and the hydroxide Cu(i) species. The crystal structure of complex 1 was determined by X-ray crystallography, indicating a distorted square planar geometry around the platinum center. Although three possible mechanisms are proposed for this transformation, monitoring of the reaction using NMR spectroscopy at low temperature reveals that a cooperative pathway involving formation of a Pt0-CuI dative bond complex is the most probable pathway. The hydride platinum complex 1 is stable in... 

    Through-space electronic communication of zinc phthalocyanine with substituted [60]Fullerene bearing O2Nxaza-crown macrocyclic ligands

    , Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 171 , 2017 , Pages 330-339 ; 13861425 (ISSN) Ghanbari, B ; Shahhoseini, L ; Mahlooji, N ; Gholamnezhad, P ; Taheri Rizi, Z ; Sharif University of Technology
    Elsevier B.V  2017
    Abstract
    Two new macrocyclic ligands containing 17- and 19-membered O2N3-donor aza-crowns anchored to [60]Fullerene were synthesized and characterized by employing HPLC, electrospray ionization mass (ESI-MS), 1H and 13C NMR, UV–vis, IR spectroscopies, as well as powder X-ray diffraction (PXRD) and thermogravimetric analysis (TGA) in solid state. TGA measurements revealed that upon linking each of these macrocycle rings to [60]Fullerene, the decomposition point measured for [60]Fullerene moiety was increased, indicating on the promoted stability of [60]Fullerene backbone during binding to these macrocyclic ligands. Moreover, the ground state non-covalent interactions of [60]Fullerene derivatives of... 

    Theoretical aspects of the enhancement of metal binding affinity by intramolecular hydrogen bonding and modulating p: K a values

    , Article New Journal of Chemistry ; Volume 41, Issue 24 , 2017 , Pages 15110-15119 ; 11440546 (ISSN) Motahari, A ; Fattahi, A ; Sharif University of Technology
    Royal Society of Chemistry  2017
    Abstract
    Polyols were used as model ligands for Mg2+, Ca2+, and Zn2+ complexes to study the role of the hydrogen bond network on the metal binding affinity and modulation of successive pKa values using density functional theory. The results confirm that the acidity of polyols dramatically increases upon metal complexation in the order Zn2+ > Mg2+ > Ca2+. For example, the three H-site positions in the hydroxyl groups of the heptaol, bound to Zn2+, are 11.2, 29.9, and 30.9 pKa units (in methanol) more acidic than those of pure heptaol. This acidity enhancement leads to making polyols as good ligands toward complexation. For instance, the formation constants of the heptaol in the presence of Zn2+, Mg2+,... 

    Monodentate palladium(0)-[60]fullerene complexes of diphosphine ligands as efficient and sustainable nanocatalysts for the Mizoroki-Heck coupling reaction of aryl chlorides

    , Article New Journal of Chemistry ; Volume 41, Issue 18 , 2017 , Pages 9701-9709 ; 11440546 (ISSN) Sabounchei, S. J ; Hosseinzadeh, M ; Zarepour Jevinani, M ; Ghanbari, B ; Sharif University of Technology
    Royal Society of Chemistry  2017
    Abstract
    Two mononuclear coordination complexes of fullerene[60] with Pd(dba)2 (dba = dibenzylideneacetone), [(η2-C60)Pd(Ph2P(CH2)2PPh2C(H)C(O)R)2] (R = C10H7 (1), C6H4Cl (2)), have been prepared using a simple procedure to explore new directions in palladium catalysis and nanocarbon chemistry. The palladium(0)-[60]fullerene complexes incorporating unsymmetrical phosphorus ylides have been characterized by 1H, 13C and 31P NMR spectroscopic methods and other conventional techniques such as IR, TGA, SEM, ICP-OES, EDX and TEM analysis. Attributed to the enhanced dispersity and uniform size of the Pd nanoparticles with phosphine-functionalized fullerenes, the prepared catalysts exhibited comparable... 

    Cyclometalated platinum(II) complexes of 2,2′-bipyridine N-oxide containing a 1,1′-bis(diphenylphosphino)ferrocene ligand: structural, computational and electrochemical studies

    , Article Dalton Transactions ; Volume 46, Issue 6 , 2017 , Pages 2013-2022 ; 14779226 (ISSN) Shahsavari, H. R ; Fereidoonnezhad, M ; Niazi, M ; Mosavi, S. T ; Habib Kazemi, S ; Kia, R ; Shirkhan, S ; Abdollahi Aghdam, S ; Sharif University of Technology
    Royal Society of Chemistry  2017
    Abstract
    The preparation and characterization of new heteronuclear-platinum(ii) complexes containing a 1,1'-bis(diphenylphosphino)ferrocene (dppf) ligand are described. The reaction of the known starting complex [PtMe(κ2N,C-bipyO-H)(SMe2)], A, in which bipyO-H is a cyclometalated rollover 2,2'-bipyridine N-oxide, with the dppf ligand in a 2:1 ratio or an equimolar ratio led to the formation of the corresponding binuclear complex [Pt2Me2(κ2N,C-bipyO-H)2(μ-dppf)], 1, or the mononuclear complex [PtMe(κ1C-bipyO-H)(dppf)], 2, respectively. According to the reaction conditions, the dppf ligand in 1 and 2 behaves as either a bridging or chelating ligand. All complexes were characterized by NMR spectroscopy.... 

    Synthesis of Pd(II) large dinuclear macrocyclic complex tethered through two dipyridine-bridged aza-crowns as an efficient copper- and phosphine-free Sonogashira catalytic reaction

    , Article Journal of Organometallic Chemistry ; Volume 866 , 2018 , Pages 72-78 ; 0022328X (ISSN) Ghanbari, B ; Shahhoseini, L ; Hosseini, H ; Bagherzadeh, M ; Owczarzak, A ; Kubicki, M ; Sharif University of Technology
    Elsevier B.V  2018
    Abstract
    For the first time the new 32-membered macrocyclic dinuclear palladium complex of two aza-crown macrocycles, bearing two pyridine arms, Pd2L2Cl4 was synthesized and characterized by elemental analysis, IR, NMR spectroscopy and single crystal X-ray diffraction methods. Pd2L2Cl4 was investigated as a moisture/air-stable catalyst for Sonogashira cross-coupling reaction in the absence of copper and phosphine ligand in DMSO. Thermal stability, possible occurrence of tandem reactions, promoted catalytic performance as well as synergistic effects are of advantageous features of Pd2L2Cl4. By employing Taguchi method, optimum conditions (110 °C, 6 h, KOAc, 2 mol% cat.) were determined. Moreover, the... 

    First heterobimetallic AgI–CoIII coordination compound with both bridging and terminal –NO2 coordination modes: Synthesis, characterization, structural and computational studies of (PPh3)2AgI– (μ-κ2O,O′:κN-NO2)–COIII(DMGH)2(κN-NO2)

    , Article Acta Crystallographica Section C: Structural Chemistry ; Volume 74, Issue 8 , 2018 , Pages 882-888 ; 20532296 (ISSN) Kia, R ; Batmanghelich, S ; Raithby, P. R ; Sharif University of Technology
    Wiley-Blackwell  2018
    Abstract
    An unusual heterobimetallic bis(triphenylphosphane)(NO2)AgI–CoIII(dimethyl-glyoximate)(NO2) coordination compound with both bridging and terminal –NO2 (nitro) coordination modes has been isolated and characterized from the reaction of [CoCl(DMGH)2(PPh3)] (DMGH2 is dimethylglyoxime or N,N′-di-hydroxybutane-2,3-diimine) with excess AgNO2. In the title compound, namely bis(dimethylglyoximato-1κ2O,O′)(μ-nitro-1κN:2κ2O,O′)(nitro-1κN)bis(triphenyl-phosphane-2κP)cobalt(III)silver(I), [AgCo(C4H7N2O2)2(NO2)2(C18H15P)2], one of the ambidentate –NO2 ligands, in a bridging mode, chelates the AgI atom in an isobidentate κ2O,O′-manner and its N atom is coordinated to the CoIII atom. The other –NO2 ligand... 

    Suzuki–Miyaura coupling reaction in water in the presence of robust palladium immobilized on modified magnetic Fe3O4 nanoparticles as a recoverable catalyst

    , Article Applied Organometallic Chemistry ; Volume 32, Issue 2 , 2018 ; 02682605 (ISSN) Dadras, A ; Naimi Jamal, M. R ; Moghaddam, F. M ; Ayati, S. E ; Sharif University of Technology
    John Wiley and Sons Ltd  2018
    Abstract
    Aryl halides and especially inactive aryl chlorides were coupled to benzenoid aromatic rings in a Suzuki–Miyaura coupling reaction in the absence of organic solvents and toxic phosphine ligands. The reaction was catalysed by a recoverable magnetic nanocatalyst, Pd@Fe3O4, in aqueous media. This method is green, and the catalyst is easily removed from the reaction media using an external magnetic field and can be re-used at least 10 times without any considerable loss in its activity. The catalyst was characterized using scanning and transmission electron microscopies, thermogravimetric analysis, inductively coupled plasma spectroscopy, Fourier transform infrared spectroscopy, CHN analysis,... 

    The role of ligands in the synthesis of FePt nanoparticles

    , Article Journal of Superconductivity and Novel Magnetism ; Volume 22, Issue 8 , 2009 , Pages 849-854 ; 15571939 (ISSN) Sebt, A ; Parhizgar, S ; Farahmandjou, M ; Aberomand, P ; Akhavan, M ; Sharif University of Technology
    2009
    Abstract
    The monosize formation, the ability of self-assembly, and high coercivity after annealing are the properties that lead to the priority of FePt magnetic nanoparticles for the application in recording media. These nanoparticles were synthesized by the superhydride method. The effect of oleic acid and oleylamin ligands on the fabrication of nanocrystals and the stability of the FePt system has been studied. TEM, EDS, XRD, and spectrophotometer analysis show the formation of FePt nanoparticles dispersion in hexane and indicate that oleylamine increases the number of particles in the nucleation stage and decreases the size of the Pt core, whereas the oleic acid controls the shell of the particle... 

    Stimulus-responsive polymeric nanogels as smart drug delivery systems

    , Article Acta Biomaterialia ; Volume 92 , 2019 , Pages 1-18 ; 17427061 (ISSN) Hajebi, S ; Rabiee, N ; Bagherzadeh, M ; Ahmadi, S ; Rabiee, M ; Roghani Mamaqani, H ; Tahriri, M ; Tayebi, L ; Hamblin, M. R ; Sharif University of Technology
    Acta Materialia Inc  2019
    Abstract
    Nanogels are three-dimensional nanoscale networks formed by physically or chemically cross-linking polymers. Nanogels have been explored as drug delivery systems due to their advantageous properties, such as biocompatibility, high stability, tunable particle size, drug loading capacity, and possible modification of the surface for active targeting by attaching ligands that recognize cognate receptors on the target cells or tissues. Nanogels can be designed to be stimulus responsive, and react to internal or external stimuli such as pH, temperature, light and redox, thus resulting in the controlled release of loaded drugs. This “smart” targeting ability prevents drug accumulation in... 

    Model-based analysis for kinetic complexation study of Pizda and Cu(II)

    , Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Volume 70, Issue 3 , August , 2008 , Pages 674-681 ; 13861425 (ISSN) Vosough, M ; Maeder, M ; Jalali Heravi, M ; Norman, S. E ; Sharif University of Technology
    2008
    Abstract
    In the present work, the multivariate kinetic complexation of a new synthesized ligand, 1-(2″-hydroxyl cyclohexyl)-3′-[aminopropyl]-4-[3′-aminopropyl]piperazine (Pizda) and Cu2+ in 50% ethanol-water solution is investigated using the UV-vis stopped-flow technique and state-of-the-art multi-wavelength numerical analysis. Model-based least squares fitting analysis or hard modeling is a specific part of chemometrics which is based on mathematical relationships for describing the measurements. Some recent developments include the incorporation of the effects of non-ideal experimental conditions into the fitting algorithm so it can substantially simplify experimental procedures. In this study no... 

    Drug delivery performance of nanocarriers based on adhesion and interaction for abdominal aortic aneurysm treatment

    , Article International Journal of Pharmaceutics ; Volume 594 , 2021 ; 03785173 (ISSN) Ebrahimi, S ; Vatani, P ; Amani, A ; Shamloo, A ; Sharif University of Technology
    Elsevier B.V  2021
    Abstract
    Targeted drug delivery using nanocarriers (NCs) is one of the novel techniques that has recently been used to improve drug delivery to the Abdominal aortic aneurysm (AAA) disease. The purpose of this study is to evaluate the surface density of NCs (SDNC) adhered via ligand-receptor binding to the inner wall of AAA. For this purpose, fluid–structure interaction (FSI) analysis was first performed for the patient-specific and ideal AAA models. Then, by injecting NCs into the aortic artery, the values of SDNC adhered to and interacted with AAA wall were obtained. Two types of NCs, liposomes, and solid particles in four different diameters, were used to investigate the effect of the diameter and... 

    Structural and theoretical exploring of noncovalent interactions in Chlorido- and Nitrito-rhenium(I) tricarbonyl complexes bearing 2,3-Butadiene-bis(2-nitrobenzylidene)hydrazine Ligand: Intramolecular Re–κ1-endo-ONO(lone pair)…π*(C[tbnd]O) interaction

    , Article Inorganica Chimica Acta ; Volume 540 , 2022 ; 00201693 (ISSN) Kia, R ; Heshmatnia, F ; Sharif University of Technology
    Elsevier B.V  2022
    Abstract
    Herein, we report the synthesis, characterization and combined structural and full computational analysis of noncovalent interactions in a new hydrazine ligand and its two chlorido- and endo-nitrito-rhenium(I) tricarbonyl complexes. The analysis of crystal structures has been accompanied by comprehensive computational studies of the noncovalent interactions utilizing the quantum theory of atoms in molecules (QTAIM), natural bond orbitals (NBO), independent gradient model (IGM), and electron localization function (ELF) to shed light on the nature of the interactions. On the other hand, comprehensive energy decomposition analysis (EDA) by extended transition state coupled with natural orbitals... 

    A novel iron complex containing an N,O-type bidentate oxazoline ligand: Synthesis, X-ray studies, DFT calculations and catalytic activity

    , Article Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy ; Vol. 133, issue , Jun , 2014 , p. 432-438 Amini, M ; Arab, A ; Derakhshandeh, P. G ; Bagherzadeh, M ; Ellern, A ; Woo, L. K ; Sharif University of Technology
    Abstract
    A five-coordinated Fe(III) complex with the distorted trigonal bipyramidal configuration was synthesized by reactions of FeCl36H2O and 2-(2′-hydroxyphenyl)oxazoline (Hphox) as a bidentate ON donor oxazoline ligand. Complex [Fe(phox)2Cl] was fully characterized, including by single-crystal X-ray structure analysis. DFT calculations were accompanied with experimental results in order to obtain a deeper insight into the electronic structure and vibrational normal modes of complex. Oxidation of sulfides to sulfoxides in one-step was conducted by this complex as catalyst using urea hydrogen peroxide (UHP) in mixture of CH2Cl 2/CH3OH (1:1) under air at room temperature. The results show that using... 

    DFT and experimental study of the host-guest interactions effect on the structure, properties, and electro-catalytic activities of N 2O 2-Ni(II) schiff-base complexes incorporated into zeolite

    , Article Journal of Physical Chemistry C ; Volume 116, Issue 34 , 2012 , Pages 18518-18532 ; 19327447 (ISSN) Jafarian, M ; Rashvand Avei, M ; Khakali, M ; Gobal, F ; Rayati, S ; Mahjani, M. G ; Sharif University of Technology
    2012
    Abstract
    Ni II-(N,N′-bis(2,4-dihydroxyacetophenone)-2, 2-dimethylpropandiimine (Ni II{salnptn(4-OH) 2}) complex has been encapsulated within the supercage of zeolite-NaY by reacting Ni 2+-exchanged NaY with the flexible Schiff-base ligand that diffuses into the cavities. The encapsulated complex is characterized by EDX, scanning electron microscopy, powder X-ray diffraction, FT-IR, and cyclic voltammetry studies. Density functional calculation is being carried out on both the free nickel Schiff-base complex and that encapsulated in NaY zeolite to investigate changes in structural parameters, energies of the HOMO and LUMO, and absolute hardness and softness. Electrochemical properties of the NaY... 

    The structure, magnetism and EPR spectra of a (μ-thiophenolato)(μ-pyrazolato-N,N′) double bridged dicopper(II) complex

    , Article Dalton Transactions ; Volume 44, Issue 5 , Dec , 2015 , Pages 2431-2438 ; 14779226 (ISSN) Khadir, N ; Boghaei, D. M ; Assoud, A ; Nascimento, O. R ; Nicotina, A ; Ghivelder, L ; Calvo, R ; Sharif University of Technology
    Royal Society of Chemistry  2015
    Abstract
    A new binuclear copper(ii) complex, namely [Cu2L(pz)(DMSO)], where L = 2,6-bis[(2-phenoxy)iminomethyl]-4-methylthiophenolate(3-) and pz = pyrazolate ligand, has been synthesized by a one-pot synthesis involving copper(ii) acetate monohydrate, the S-protected ligand precursor 2-(N,N-dimethylthiocarbamato)-5-methylisophthalaldehyde di-2′-hydroxy anil, (I), and pyrazole, in which a metal-promoted S-deprotection reaction occurs during the formation of the complex. This was characterized by routine physicochemical studies, single crystal X-ray diffraction and electron paramagnetic resonance (EPR) techniques. The structure analysis reveals that there are copper centres in two different... 

    An improved synthesis and preliminary biodistribution study of a technetium-99m-labeled2-amino-2-deoxy(thioacetyl)-D-glucose complex ([ 99mTc]-TA-DG) as a tumor imaging agent

    , Article Iranian Journal of Nuclear Medicine ; Volume 15, Issue 28 , 2007 , Pages 43-48 ; 16812824 (ISSN) Johari Daha, F ; Sadeghzadeh, M ; Charkhlooie, G ; Haghir Ebrahimabadi, K ; Saeedi, M. R ; Sharif University of Technology
    2007
    Abstract
    Introduction: This report describes the synthesis of 2-Amino-2-deoxy(S- benzoylthioacetyl)-D-glucose (S-Bz-TA-DG), radiolabeled with [ 99mTc(CO)3(OH2)3]+ complex with a procedure including deprotection of the benzoyl group, characterization by HPLC using a C18 reverse phase column and preliminary biodistribution study in normal mice. Methods: [99mTc(CO) 3(H2O)3]+ complex was used to label TA-DG with 99mTc. This complex was prepared using up to 46 mCi of Na99mTcO4 in 1mL saline. The radiochemical purity (>95%) was determined by TLC in normal saline solution as the mobile phase. Radio-HPLC analysis of [99mTc]-(TA-DG) at pH=9.5-10, revealed that labeling with 99mTc resulted in the formation of...