Dissolution kinetics of complexes of sulfamethoxazole and sulfamonomethoxine with 18-crown-6.
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چکیده
منابع مشابه
Dibenzo-18-crown-6
The asymmetric unit of the title compound, C(20)H(24)O(6), contains two mol-ecules that are identical within standard deviations concerning bond lengths and angles as well as their conformations. In the crystal structure, weak C-H⋯O inter-actions help to consolidate the packing.
متن کاملSPECTROPHOTOMETRIC STUDY OF THE THERMODYNAMICS AND KINETICS OF CHARGE-TRANSFER COMPLEXATION OF DIBENZO- 18-CROWN-6 WITH IODINE IN CHLOROFORM SOLUTION
The charge-transfer complexation reaction between iodine and dibenzo- 18-crown- 6 (DB18C6) has been studied spectrophotometrically in chloroform solution at different temperatures. The resulting donor-acceptor complex was formulated as (DB 18C6…I )I . The spectrophotometric results , as well as the conductivity measurements, indicated that the gradual release of tiiodide ion from its contac...
متن کامل18-Crown-6 and dibenzo-18-crown-6 assisted extraction of cesium from water into room temperature ionic liquids and its correlation with stability constants for cesium complexes.
The pH-profiles of the extraction of Cs(+) into four conventional (1-butyl-3-methylimidazolium hexafluorophosphate and bis[trifluoromethyl)sulphonyl]imides of 1-butyl-3-methylimidazolium, 1-hexyl-3-methylimidazolium, and 1-(2-ethylhexyl)-3- methylimidazolium) and two novel (trioctylmethylammonium salicylate and tetrahexylammonium dihexylsulfosuccinate) room temperature ionic liquids have been d...
متن کاملTheoretical and Experimental Salvation of Nano Copper Sulfate Interacted with 18-crown-6 in Water
Theoretical study of the electronic structure, NonLinear Optical (NLO) properties, and natural bonding orbital (NBO) analysis of 18-crown-6were investigated using Density Functional Theory (DFT) calculations at the B3LYP/6-311G (d,p) level of theory. The optimized structure is a nonlinear compound indicated from the dihedral angles. Natural bonding orbital analys...
متن کامل(18-Crown-6)(trifluoromethanesulfonato)sodium
The title compound, [Na(CF(3)O(3)S)(C(12)H(24)O(6))], features a sodium cation that is coordinated by eight O atoms in an irregular hexa-gonal bipyramidal environment. The equatorial positions are occupied by the six O atoms of an 18-crown-6 ether ring. In the axial positions, there is one O atom of a trifluoro-methane-sulfonate anion and an ether O atom of a symmetry-equivalent crown ether rin...
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ژورنال
عنوان ژورنال: Chemical and Pharmaceutical Bulletin
سال: 1978
ISSN: 0009-2363,1347-5223
DOI: 10.1248/cpb.26.2965