6533b857fe1ef96bd12b4294

RESEARCH PRODUCT

Coordination chemistry of sulfamethizole: crystal structures of [Cu(sulfamethizolate)2(py)2(OH2)]·H2O, [M(sulfamethizolate)2(py)2(OH2)2] [M=Co and Ni] and {Cu(sulfamethizolate)2(dmf)2}∞

Malva Liu-gonzálezJuan Server-carrióFrancisco Sanz-ruizElisa BorrásGloria AlzuetJoaquín BorrásAlfonso Castiñeiras

subject

chemistry.chemical_classificationDenticitychemistry.chemical_elementSulfamethizoleCrystal structureSquare pyramidal molecular geometryCoordination complexInorganic ChemistryMetalCrystallographyNickelchemistryvisual_artMaterials Chemistrymedicinevisual_art.visual_art_mediumPhysical and Theoretical ChemistryCobaltmedicine.drug

description

Abstract The synthesis and characterisation of copper, cobalt, nickel and zinc compounds with sulfamethizole (4-amino-N-(5-methyl-1,3,4-thiadiazole-2-yl)sulfanilamide) (Hsmtz) are described. The first crystal structures of ternary sulfamethizole complexes are reported. The crystal structures of Cu(smtz)2(py)2(OH2)·H2O (1), M(smtz)2(py)2(OH2)2 [M=Co (2), Ni (3)] and {Cu(smtz)2(dmf)2}∞ (5) were determined by X-ray diffraction. The Cu(II) ion exhibits a square pyramidal geometry in complex 1, while in the other compounds the metal ion presents a distorted octahedral environment. In compounds 1, 2 and 3 the deprotonated sulfamethizole acts as monodentate ligand coordinating through the thiadiazole N atom and in compound 5 it behaves as a bridge linking two metal cations via the thiadiazole and the amino nitrogen atoms. The IR, electronic, EPR and thermal data are consistent with the crystal structures.

https://doi.org/10.1016/s0277-5387(00)00474-5