Literature DB >> 16396532

Density-functional theory structures of 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid complexes for ions across the lanthanide series.

Lidia Smentek1, B Andes Hess, Jason P Cross, H Charles Manning, Darryl J Bornhop.   

Abstract

The use of organically chelated lanthanides in diagnosis and treatment is a rapidly growing field in medicine. In order to gain a deeper understanding into the properties of these chelates, particularly spectroscopic, density-functional calculations have been performed on a series of lanthanide ions chelated with 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid. Based on the results of these calculations, it has been concluded that the local symmetry experienced by the chelated lanthanide ion may be treated as being axial, which will make the interpretation of their spectroscopic properties greatly simplified. It has also been suggested that the so-called "capping" water molecule at the ninth coordination position of the lanthanide is hydrogen bonded to the acetate oxygens of the sidearms, rather than coordinated as the ninth ligand of the lanthanide.

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Year:  2005        PMID: 16396532     DOI: 10.1063/1.2139997

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Facile transmetallation of [SbIII(DOTA)]- renders it unsuitable for medical applications.

Authors:  Catherine Chen; Charlotte Sommer; Helge Thisgaard; Vickie McKee; Christine J McKenzie
Journal:  RSC Adv       Date:  2022-02-16       Impact factor: 3.361

  1 in total

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