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Structure−Function Relationships within Keppler-Type Antitumor Ruthenium(III) Complexes: the Case of 2-Aminothiazolium[trans-tetrachlorobis(2-aminothiazole)ruthenate(III)]

Authors :
Mercedes Camalli
Pasquale Mura
Chiara Gabbiani
Luigi Messori
Francesca Piccioli
Source :
Inorganic chemistry 44 (2005): 4897–4899., info:cnr-pdr/source/autori:Mura P., Piccioli F., Gabbiani C., Camalli M., Messori L./titolo:Structure-function relationships within keppler-type antitumor ruthenium(III) complexes: the case of 2-aminothiazolium[trans-tetrachlorobis(2-aminothiazole)ruthenate(III)]/doi:/rivista:Inorganic chemistry/anno:2005/pagina_da:4897/pagina_a:4899/intervallo_pagine:4897–4899/volume:44
Publication Year :
2005
Publisher :
American Chemical Society (ACS), 2005.

Abstract

Keppler-type ruthenium (III) complexes exhibit promising antitumor properties. We report here a study of 2-aminothiazolium[trans-tetrachlorobis(2-aminothiazole)ruthenate(III)], both in the solid state and in solution. The crystal structure has been solved and found to exhibit classical features. Important solvatochromic effects were revealed. Notably, we observed that introduction of an amino group in position 2 greatly accelerates chloride hydrolysis compared to the thiazole analogue; this latter finding may be of interest for a fine-tuning of the reactivity of these novel metallodrugs.

Details

ISSN :
1520510X and 00201669
Volume :
44
Database :
OpenAIRE
Journal :
Inorganic Chemistry
Accession number :
edsair.doi.dedup.....774918520b3835fcc81a7a2e6368c555
Full Text :
https://doi.org/10.1021/ic050194p