Details

New coordination modes of furosemide anion in copper(II) complexes : synthesis and structural insights
ID Podjed Rihtaršič, Nina (Author), ID Modec, Barbara (Author)

.pdfPDF - Presentation file, Download (5,14 MB)
MD5: 0296A440EA101E68213FE6E7160E2570
URLURL - Source URL, Visit https://www.sciencedirect.com/science/article/pii/S1387700325020349 This link opens in a new window

Abstract
The coordination chemistry of copper(II) was explored using furosemide, a sulphonamide-based diuretic, as a ligand. A series of new copper(II) compounds with furosemide was synthesised and structurally characterised by single crystal X-ray diffraction. Within this series, two novel coordination modes of the deprotonated furosemide (abbreviated as fur$^−$) were identified. The first one is a bidentate bridging mode (μ$_2$-η$^1$:η$^1$), found in dinuclear paddle-wheel (PW) complexes [Cu$_2$(fur)$_4$(CH$_3$CN)$_2$]⋅2(CH$_3$CH$_2$)$_2$O (3) and [Cu$_2$(fur)$_4$(CH$_3$CH$_2$OH)$_2$]⋅2CH$_3$CH$_2$OH⋅2H$_2$O (4), where carboxylate oxygens of the furosemide anion link two copper(II) centres. The second one is a unique bridging mode (μ$_3$-η$^1$:η$^1$:η$^1$), in which the furosemide anion coordinates not only through the carboxylate oxygens but also via the sulphonamide oxygen atom, thereby linking three copper(II) ions to form a one-dimensional coordination polymer [Cu$_2$(fur)$_4$]$_n$⋅4n(CH$_3$CH$_2$OH)⋅2n(H$_2$O) (5). Introduction of quinaldinate (quin$^−$, anion of quinoline-2-carboxylic acid) into the reaction mixture yielded the cocrystal [Cu(quin)$_2$]$_n$⋅2n(furH) (6), consisting of a quinaldinate-based one-dimensional coordination polymer and neutral furosemide molecules attached to the coordination polymer through hydrogen bonding. These findings provide the first structural evidence of furosemide exhibiting both bidentate and tridentate bridging behaviour, highlighting its remarkable flexibility as a ligand. Overall, this work reveals the structural diversity of resulting copper(II) complexes and broadens the understanding of ligand-metal interactions, offering new perspectives for the design of functional coordination compounds based on bioactive ligands.

Language:English
Keywords:furosemide, quinaldinate, copper(II), coordination chemistry, crystal structure
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:FKKT - Faculty of Chemistry and Chemical Technology
Publication status:Published
Publication version:Version of Record
Year:2026
Number of pages:9 str.
Numbering:Vol. 184, art. 115916
PID:20.500.12556/RUL-176703 This link opens in a new window
UDC:546.562:547.7
ISSN on article:1387-7003
DOI:10.1016/j.inoche.2025.115916 This link opens in a new window
COBISS.SI-ID:260552451 This link opens in a new window
Publication date in RUL:09.12.2025
Views:69
Downloads:50
Metadata:XML DC-XML DC-RDF
:
Copy citation
Share:Bookmark and Share

Record is a part of a journal

Title:Inorganic chemistry communications
Shortened title:Inorg. chem. commun.
Publisher:Elsevier
ISSN:1387-7003
COBISS.SI-ID:759599 This link opens in a new window

Licences

License:CC BY-NC-ND 4.0, Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International
Link:http://creativecommons.org/licenses/by-nc-nd/4.0/
Description:The most restrictive Creative Commons license. This only allows people to download and share the work for no commercial gain and for no other purposes.

Secondary language

Language:Slovenian
Keywords:furosemid, kinaldinat, baker(II), koordinacijska kemija, kristalna struktura

Projects

Funder:ARIS - Slovenian Research and Innovation Agency
Project number:P1-0134-2022
Name:Kemija za trajnostni razvoj

Funder:ARIS - Slovenian Research and Innovation Agency
Project number:I0-0022-2022
Name:Mreža raziskovalnih infrastrukturnih centrov Univerze v Ljubljani (MRIC UL)

Similar documents

Similar works from RUL:
Similar works from other Slovenian collections:

Back