A novel, simple approach to the synthesis of macrocyclic Schiff base ligand resulted from the condensation of bisaldehyde and ethylenediamine was prepared (7, 8, 15, 16, 17, 18-hexahydrodibenzo (a, g) (14) annulene) (...A novel, simple approach to the synthesis of macrocyclic Schiff base ligand resulted from the condensation of bisaldehyde and ethylenediamine was prepared (7, 8, 15, 16, 17, 18-hexahydrodibenzo (a, g) (14) annulene) (L) and its complexes were synthesized and characterized using different physicochemical studies as elemental analysis, FT-IR, 1H NMR, conductivity, magnetic properties, thermal analysis, and their biological activities. The spectroscopic data of the complexes suggest their 1:1 complexe structures which are investigated by elemental analysis, FT-IR, 1H NMR, conductivity, magnetic properties, thermal analysis, and their biological activities. The spectroscopic studies suggested the octahedral structure for the all complexes. The spectroscopic data of the complexes suggest their structure in which (N2O2) group act as a tetradentate ligand and two chlorides as monodentate ligands. Also electronic spectra and magnetic susceptibility measurements indicate octahedral structure of these complexes. The synthesized Schiff base and its metal complexes also were screened for their antibacterial and antifungal activity. Here we report the effect of a neutral chelating ligand on the complexation with iron to determine it in different types of natural water using recovery test. The activity data show that the metal complexes to be more potent/ antibacterial than the parent Schiff base ligand against one or more bacterial species.展开更多
A ditopic ligand bpy-cyclam(L)and its heterometallo-binuclear complex Ru(bpy)_2(bpy-cyclam-Ni)(ClO_4)_43H_2O(3)designed for use in the catalytic photoreduction of carbon dioxide have been newly synthesized and charact...A ditopic ligand bpy-cyclam(L)and its heterometallo-binuclear complex Ru(bpy)_2(bpy-cyclam-Ni)(ClO_4)_43H_2O(3)designed for use in the catalytic photoreduction of carbon dioxide have been newly synthesized and characterized.The protonation constants of L were also determined.展开更多
A novel silver (Il) complex AgL(ClO4), containing a tetraazamacrocyclic ligand hasbeen synthesized. Its electrochemical behavior was studied by cyclic voltammetry.
Two novel L-amino alcohol coordination cobalt and copper complexes I and Ⅱ were obtained separately from the direct reaction of L-plenylglycinol with Co（Ⅱ） acetate tetrahydrate in anhydrous ethanol and L-leucinol ...Two novel L-amino alcohol coordination cobalt and copper complexes I and Ⅱ were obtained separately from the direct reaction of L-plenylglycinol with Co（Ⅱ） acetate tetrahydrate in anhydrous ethanol and L-leucinol with Cu（Ⅱ） chloride dihydrate in anhydrous methanol. The structures of I and Ⅱ were determined by single-crystal X-ray diffraction and further characterized by elemental analysis and IR. For I： [Co3（C51H66N3O16）]2（OAc）, monoclinic, space group P21, a = 15.022（3）, b = 14.242（3）, c = 28.922（6） A, β = 98.944（4）°, V = 6112（2） A3, Z = 4, Dc = 1.339 g/cm^3, the final R = 0.0860 for 21906 observed reflections with I 〉 2（I）. For Ⅱ： Cu2[C24H58N4O7Cl]Cl, orthorhombic, space group P212121, a = 6.1861（13）, b = 20.838（4）, c = 28.274（6） , V = 3644.6（13） 3, Z = 4, Dc = 1.310 g/cm^3, the final R = 0.0642 for 11106 observed reflections with I 〉 2（I）. The complexes were then used to catalyze the Henry reaction and catalytic activity determined by 1H NMR.展开更多
Although some numerical methods of the fractional-order chaotic systems have been announced,high-precision numerical methods have always been the direction that researchers strive to pursue.Based on this problem,this ...Although some numerical methods of the fractional-order chaotic systems have been announced,high-precision numerical methods have always been the direction that researchers strive to pursue.Based on this problem,this paper introduces a high-precision numerical approach.Some complex dynamic behavior of fractional-order Lorenz chaotic systems are shown by using the present method.We observe some novel dynamic behavior in numerical experiments which are unlike any that have been previously discovered in numerical experiments or theoretical studies.We investigate the influence of α_(1),α_(2),α_(3) on the numerical solution of fractional-order Lorenz chaotic systems.The simulation results of integer order are in good agreement with those of othermethods.The simulation results of numerical experiments demonstrate the effectiveness of the present method.展开更多
文摘A novel, simple approach to the synthesis of macrocyclic Schiff base ligand resulted from the condensation of bisaldehyde and ethylenediamine was prepared (7, 8, 15, 16, 17, 18-hexahydrodibenzo (a, g) (14) annulene) (L) and its complexes were synthesized and characterized using different physicochemical studies as elemental analysis, FT-IR, 1H NMR, conductivity, magnetic properties, thermal analysis, and their biological activities. The spectroscopic data of the complexes suggest their 1:1 complexe structures which are investigated by elemental analysis, FT-IR, 1H NMR, conductivity, magnetic properties, thermal analysis, and their biological activities. The spectroscopic studies suggested the octahedral structure for the all complexes. The spectroscopic data of the complexes suggest their structure in which (N2O2) group act as a tetradentate ligand and two chlorides as monodentate ligands. Also electronic spectra and magnetic susceptibility measurements indicate octahedral structure of these complexes. The synthesized Schiff base and its metal complexes also were screened for their antibacterial and antifungal activity. Here we report the effect of a neutral chelating ligand on the complexation with iron to determine it in different types of natural water using recovery test. The activity data show that the metal complexes to be more potent/ antibacterial than the parent Schiff base ligand against one or more bacterial species.
文摘A ditopic ligand bpy-cyclam(L)and its heterometallo-binuclear complex Ru(bpy)_2(bpy-cyclam-Ni)(ClO_4)_43H_2O(3)designed for use in the catalytic photoreduction of carbon dioxide have been newly synthesized and characterized.The protonation constants of L were also determined.
文摘A novel silver (Il) complex AgL(ClO4), containing a tetraazamacrocyclic ligand hasbeen synthesized. Its electrochemical behavior was studied by cyclic voltammetry.
文摘Two novel L-amino alcohol coordination cobalt and copper complexes I and Ⅱ were obtained separately from the direct reaction of L-plenylglycinol with Co（Ⅱ） acetate tetrahydrate in anhydrous ethanol and L-leucinol with Cu（Ⅱ） chloride dihydrate in anhydrous methanol. The structures of I and Ⅱ were determined by single-crystal X-ray diffraction and further characterized by elemental analysis and IR. For I： [Co3（C51H66N3O16）]2（OAc）, monoclinic, space group P21, a = 15.022（3）, b = 14.242（3）, c = 28.922（6） A, β = 98.944（4）°, V = 6112（2） A3, Z = 4, Dc = 1.339 g/cm^3, the final R = 0.0860 for 21906 observed reflections with I 〉 2（I）. For Ⅱ： Cu2[C24H58N4O7Cl]Cl, orthorhombic, space group P212121, a = 6.1861（13）, b = 20.838（4）, c = 28.274（6） , V = 3644.6（13） 3, Z = 4, Dc = 1.310 g/cm^3, the final R = 0.0642 for 11106 observed reflections with I 〉 2（I）. The complexes were then used to catalyze the Henry reaction and catalytic activity determined by 1H NMR.
基金supported by the Natural Science Foundation of Inner Mongolia[2021MS01009]Jining Normal University[JSJY2021040,Jsbsjj1704,jsky202145].
文摘Although some numerical methods of the fractional-order chaotic systems have been announced,high-precision numerical methods have always been the direction that researchers strive to pursue.Based on this problem,this paper introduces a high-precision numerical approach.Some complex dynamic behavior of fractional-order Lorenz chaotic systems are shown by using the present method.We observe some novel dynamic behavior in numerical experiments which are unlike any that have been previously discovered in numerical experiments or theoretical studies.We investigate the influence of α_(1),α_(2),α_(3) on the numerical solution of fractional-order Lorenz chaotic systems.The simulation results of integer order are in good agreement with those of othermethods.The simulation results of numerical experiments demonstrate the effectiveness of the present method.
