izpis_h1_title_alt

Crystal chemistry of zinc quinaldinate complexes with pyridine-based ligands
ID Modec, Barbara (Author)

.pdfPDF - Presentation file, Download (12,30 MB)
MD5: FAF6C1091F5C4F24933F288941FA27D2
URLURL - Source URL, Visit https://www.mdpi.com/2073-4352/8/1/52 This link opens in a new window

Abstract
Substitution of methanol in [Zn(quin)$_2$(CH$_3$OH)$_2$] (quin$^−$ denotes an anionic form of quinoline-2-carboxylic acid, also known as quinaldinic acid) with pyridine (Py) or its substituted derivatives, 3,5-lutidine (3,5-Lut), nicotinamide (Nia), 3-hydroxypyridine (3-Py-OH), 3-hydroxymethylpyridine (3-Hmpy), 4-hydroxypyridine (4-Py-OH) and 4-hydroxymethylpyridine (4-Hmpy), afforded a series of novel heteroleptic complexes with compositions [Zn(quin)$_2$(Py)$_2$] (1), [Zn(quin)$_2$(3,5-Lut)$_2$] (2), [Zn(quin)$_2$(Nia)$_2$]·2CH$_3$CN (3), [Zn(quin)$_2$(3-Py-OH)$_2$] (4), [Zn(quin)$_2$(3-Hmpy)$_2$] (5), [Zn(quin)$_2$(4-Pyridone)] (6) (4-Pyridone = a keto tautomer of 4-hydroxypyridine), and [Zn(quin)$_2$(4-Hmpy)$_2$] (7). In all reactions, the {Zn(quin)$_2$} structural fragment with quinaldinate ions bound in a bidentate chelating manner retained its structural integrity. With the exception of [Zn(quin)$_2$(4-Pyridone)] (6), all complexes feature a six-numbered coordination environment of metal ion that may be described as a distorted octahedron. The arrangement of ligands is trans. The coordination sphere of zinc(II) in the 4-pyridone complex consists of only three ligands, two quinaldinates, and one secondary ligand. The metal ion thereby attains a five-numbered coordination environment that is best described as a distorted square-pyramid (τ parameter equals 0.39). The influence of substituents on the pyridine-based ligand over intermolecular interactions in the solid state is investigated. Since pyridine and 3,5-lutidine are not able to form hydrogen-bonding interactions, the solid state structures of their complexes, [Zn(quin)$_2$(Py)$_2$] (1) and [Zn(quin)$_2$(3,5-Lut)$_2$] (2), are governed by π···π stacking, C–H···π, and C–H···O intermolecular interactions. With other pyridine ligands possessing amide or hydroxyl functional groups, the connectivity patterns in the crystal structures of their complexes are governed by hydrogen bonding interactions. Thermal decomposition studies of novel complexes have shown the formation of zinc oxide as the end product.

Language:English
Keywords:zinc(II) complexes, quinaldinic acid, pyridine, hydroxyl group, crystal structure, hydrogen bond
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:2018
Number of pages:22 str.
Numbering:Vol. 8, iss. 1, art. 52
PID:20.500.12556/RUL-131879 This link opens in a new window
UDC:546.47:547.82:548
ISSN on article:2073-4352
DOI:10.3390/cryst8010052 This link opens in a new window
COBISS.SI-ID:1538074819 This link opens in a new window
Publication date in RUL:05.10.2021
Views:859
Downloads:153
Metadata:XML RDF-CHPDL DC-XML DC-RDF
:
Copy citation
Share:Bookmark and Share

Record is a part of a journal

Title:Crystals
Shortened title:Crystals
Publisher:MDPI
ISSN:2073-4352
COBISS.SI-ID:36677893 This link opens in a new window

Licences

License:CC BY 4.0, Creative Commons Attribution 4.0 International
Link:http://creativecommons.org/licenses/by/4.0/
Description:This is the standard Creative Commons license that gives others maximum freedom to do what they want with the work as long as they credit the author.
Licensing start date:19.01.2018

Secondary language

Language:Slovenian
Keywords:kompleksi cinka(II), kinaldinska kislina, piridin, hidroksilna skupina, kristalna struktura, vodikova vez

Projects

Funder:ARRS - Slovenian Research Agency
Project number:P1-0134
Name:Kemija za trajnostni razvoj

Similar documents

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

Back