Modeling Solid State Stability for Speciation: A Ten-Year Long Study.


Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
20 Aug 2019
Historique:
received: 23 06 2019
revised: 28 07 2019
accepted: 13 08 2019
entrez: 23 8 2019
pubmed: 23 8 2019
medline: 17 1 2020
Statut: epublish

Résumé

Speciation studies are based on fundamental models that relate the properties of biomimetic coordination compounds to the stability of the complexes. In addition to the classic approach based on solution studies, solid state properties have been recently proposed as supporting tools to understand the bioavailability of the involved metal. A ten-year long systematic study of several different complexes of imidazole substituted ligands with transition metal ions led our group to the definition of a model based on experimental evidences. This model revealed to be a useful tool to predict the stability of such coordination complexes and is based on the induced behavior under thermal stress. Several different solid state complexes were characterized by Thermally Induced Evolved Gas Analysis by Mass Spectrometry (TI-EGA-MS). This hyphenated technique provides fundamental information to determine the solid state properties and to create a model that relates stability to coordination. In this research, the model resulting from our ten-year long systematic study of complexes of transition metal ions with imidazole substituted ligands is described. In view of a systematic addition of information, new complexes of Cu(II), Zn(II), or Cd(II) with 2-propyl-4,5-imidazoledicarboxylic acid were precipitated, characterized, and studied by means of Thermally Induced Evolved Gas Analysis performed by mass spectrometry (TI-EGA-MS). The hyphenated approach was applied to enrich the information related to thermally induced steps, to confirm the supposed decomposition mechanism, and to determine the thermal stability of the studied complexes. Results, again, allowed supporting the theory that only two main characteristic and common thermally induced decomposition behaviors join the imidazole substituted complexes studied by our group. These two behaviors could be considered as typical trends and the model allowed to predict coordination behavior and to provide speciation information.

Identifiants

pubmed: 31434223
pii: molecules24163013
doi: 10.3390/molecules24163013
pmc: PMC6720163
pii:
doi:

Substances chimiques

Coordination Complexes 0
Imidazoles 0
Ligands 0
Cadmium 00BH33GNGH
Copper 789U1901C5
Zinc J41CSQ7QDS

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

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Auteurs

Roberta Risoluti (R)

Department of Chemistry, "Sapienza" University of Rome, p.le A.Moro 5, 00185 Roma, Italy.

Giuseppina Gullifa (G)

Department of Chemistry, "Sapienza" University of Rome, p.le A.Moro 5, 00185 Roma, Italy.

Elena Carcassi (E)

Department of Chemistry, "Sapienza" University of Rome, p.le A.Moro 5, 00185 Roma, Italy.

Francesca Buiarelli (F)

Department of Chemistry, "Sapienza" University of Rome, p.le A.Moro 5, 00185 Roma, Italy.

Li W Wo (LW)

Department of Chemistry, Illinois State University, 100 N University St, Normal, IL 61761, USA.

Stefano Materazzi (S)

Department of Chemistry, "Sapienza" University of Rome, p.le A.Moro 5, 00185 Roma, Italy. stefano.materazzi@uniroma1.it.

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