The stability constants of the binary complexes of Cu^(2+) with isoquinoline and benzimidazole as well as the ternary complexes of Cu(ATP)with the same ligands have been measured in aqueous solution spectrophotometric...The stability constants of the binary complexes of Cu^(2+) with isoquinoline and benzimidazole as well as the ternary complexes of Cu(ATP)with the same ligands have been measured in aqueous solution spectrophotometrically and a strong stacking interaction between the heteroaromatic ring of the ligands and the purine moiety of ATP has been found.The fact of this stacking interaction is much stronger than that in the systems of Cu(ATP)with pyridine and imidazole shows that the stacking interaction increases with the size of the heteroaromatic ring of the ligands.展开更多
The crystal and molecular structure of copper(Ⅱ) dimeric complex of S-methyl-B-N-(pyridine N-oxide-2-ylmethylidene) dithiocarbazate with acetonitrile, [CuL (CH3CN)]2 (ClO4)2, was determined by X-ray diffraction. The ...The crystal and molecular structure of copper(Ⅱ) dimeric complex of S-methyl-B-N-(pyridine N-oxide-2-ylmethylidene) dithiocarbazate with acetonitrile, [CuL (CH3CN)]2 (ClO4)2, was determined by X-ray diffraction. The complex crystalizes in monoclinic system with space group P21/n, a= 7. 685(2), 6=20.160(6), c= 10. 847(5) A ,B = 107.89(3), Z=2,Dc=1.788 g/cm3, F(000) = 835. 8, u= 18. 17 cm-1(Moka,R= 0. 057.Each Cu(Ⅱ) ion in the complex is surrounded by a distorted square pyramidal. The basal plane is comprised of S, N and O atoms of one ligand together with a N atom of the solvent--acetonitrile, while the axial position is occupied by the S atom of the other ligand. The bond length of Cu-S(bridging) is 3. 038A . and Cu-Cu distance is 3. 700A.展开更多
The title complex [CuY(Gly) 5(H 2O) 2](ClO 4) 5H 2O was synthesized in aqueous solution and its crystal structure was determined by X ray diffraction method. The crystal is triclinic, space group P 1 with ...The title complex [CuY(Gly) 5(H 2O) 2](ClO 4) 5H 2O was synthesized in aqueous solution and its crystal structure was determined by X ray diffraction method. The crystal is triclinic, space group P 1 with a =1 1751(3) nm, b =1 2410(3) nm, c =1 4448(3) nm, α =72 97(2)°, β =71 82(2)°, γ =60 96(2)°, V =1 7244(6) nm 3, Z =2, d c=2 08 g/cm 3. The crystal is composed of one dimensional chain of infinite length.展开更多
The spectrophotometric characteristic of a new reagent 1, 4, 9, 12-tetraaza Cyclo-2, 3, 6, 7, 10, 11, 14, 15 tetrabenzocetanan-5, 8, 13, 16-tetraone (TCTCT) and its complex with Cu(Ⅱ) were studied. The reagent and i...The spectrophotometric characteristic of a new reagent 1, 4, 9, 12-tetraaza Cyclo-2, 3, 6, 7, 10, 11, 14, 15 tetrabenzocetanan-5, 8, 13, 16-tetraone (TCTCT) and its complex with Cu(Ⅱ) were studied. The reagent and its complex with Cu(Ⅱ) have a similar maximum absorbance at 446 um. In C6H4(C2O4HK)-NaOH buffer (pH=4.00), the complex of Cu(Ⅱ)-TCTCT formed when it was heated. The absorbance increased with the increase of the concentration of Cu(Ⅱ) in the range of 1 .6x10-7-5.5x 10-5 mol/L. The composition ratio of the complex was formed to be 1: 1 using the molar ratio method. The method was simple, rapid and sensitive, giving an apparent molar absorptivity of 1.25x105 L mol-1 cm-1 and the apparent stability constant of 1 .04x106. The method was directly applied of copper in fresh milk.展开更多
文摘The stability constants of the binary complexes of Cu^(2+) with isoquinoline and benzimidazole as well as the ternary complexes of Cu(ATP)with the same ligands have been measured in aqueous solution spectrophotometrically and a strong stacking interaction between the heteroaromatic ring of the ligands and the purine moiety of ATP has been found.The fact of this stacking interaction is much stronger than that in the systems of Cu(ATP)with pyridine and imidazole shows that the stacking interaction increases with the size of the heteroaromatic ring of the ligands.
文摘The crystal and molecular structure of copper(Ⅱ) dimeric complex of S-methyl-B-N-(pyridine N-oxide-2-ylmethylidene) dithiocarbazate with acetonitrile, [CuL (CH3CN)]2 (ClO4)2, was determined by X-ray diffraction. The complex crystalizes in monoclinic system with space group P21/n, a= 7. 685(2), 6=20.160(6), c= 10. 847(5) A ,B = 107.89(3), Z=2,Dc=1.788 g/cm3, F(000) = 835. 8, u= 18. 17 cm-1(Moka,R= 0. 057.Each Cu(Ⅱ) ion in the complex is surrounded by a distorted square pyramidal. The basal plane is comprised of S, N and O atoms of one ligand together with a N atom of the solvent--acetonitrile, while the axial position is occupied by the S atom of the other ligand. The bond length of Cu-S(bridging) is 3. 038A . and Cu-Cu distance is 3. 700A.
文摘The title complex [CuY(Gly) 5(H 2O) 2](ClO 4) 5H 2O was synthesized in aqueous solution and its crystal structure was determined by X ray diffraction method. The crystal is triclinic, space group P 1 with a =1 1751(3) nm, b =1 2410(3) nm, c =1 4448(3) nm, α =72 97(2)°, β =71 82(2)°, γ =60 96(2)°, V =1 7244(6) nm 3, Z =2, d c=2 08 g/cm 3. The crystal is composed of one dimensional chain of infinite length.
基金The work was financially supported by the National Natural Science Foundation of China and the New Materials Study Project of Northwest Normal University, China.
文摘The spectrophotometric characteristic of a new reagent 1, 4, 9, 12-tetraaza Cyclo-2, 3, 6, 7, 10, 11, 14, 15 tetrabenzocetanan-5, 8, 13, 16-tetraone (TCTCT) and its complex with Cu(Ⅱ) were studied. The reagent and its complex with Cu(Ⅱ) have a similar maximum absorbance at 446 um. In C6H4(C2O4HK)-NaOH buffer (pH=4.00), the complex of Cu(Ⅱ)-TCTCT formed when it was heated. The absorbance increased with the increase of the concentration of Cu(Ⅱ) in the range of 1 .6x10-7-5.5x 10-5 mol/L. The composition ratio of the complex was formed to be 1: 1 using the molar ratio method. The method was simple, rapid and sensitive, giving an apparent molar absorptivity of 1.25x105 L mol-1 cm-1 and the apparent stability constant of 1 .04x106. The method was directly applied of copper in fresh milk.
