Supramolecular assembly of a novel mercury(II) complex with a pyridine-based phosphinamide ligand
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F25%3A00143305" target="_blank" >RIV/00216224:14310/25:00143305 - isvavai.cz</a>
Result on the web
<a href="https://doi.org/10.1080/00958972.2025.2567004" target="_blank" >https://doi.org/10.1080/00958972.2025.2567004</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1080/00958972.2025.2567004" target="_blank" >10.1080/00958972.2025.2567004</a>
Alternative languages
Result language
angličtina
Original language name
Supramolecular assembly of a novel mercury(II) complex with a pyridine-based phosphinamide ligand
Original language description
The supramolecular assembly of the [(C6H5)2P(O)(NHC5H4N)]2HgI2 complex driven by the N–H⋯X, C–H⋯X, π⋯X (X = O, π), and C–H⋯I contacts is studied. The title molecule is the first mercury complex with a neutral (C)2P(O)(N)-based ligand, and the mercury atom adopts a geometry intermediate between pyramid and see-saw configurations. The interplay between intramolecular N–H⋯π, O⋯π, and C–H⋯π contacts and the conformations of phenyl rings with respect to the P = O group is discussed. One ligand shows + ap–sp and + ac + sc conformations based on the C–C–P = O torsion angles and the other ligand shows + sc + ap and + ap–sp conformations (ap = antiperiplanar, sp = synperiplanar, ac = anticlinal and sc = synclinal). In the 13C{1H} NMR spectrum, the doublet signals are revealed for all of the carbon atoms of phenyl group (1J, 2J, 3J and 4J), and for the two ortho carbon atoms of pyridine moiety (2 × 3J), due to the coupling with phosphorus. Molecular Electrostatic Potential (MEP) calculation was performed to visualize charge distribution across the molecule.
Czech name
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Czech description
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Classification
Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10402 - Inorganic and nuclear chemistry
Result continuities
Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2025
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
JOURNAL OF COORDINATION CHEMISTRY
ISSN
0095-8972
e-ISSN
1029-0389
Volume of the periodical
78
Issue of the periodical within the volume
20
Country of publishing house
GB - UNITED KINGDOM
Number of pages
18
Pages from-to
2271-2288
UT code for WoS article
001590113600001
EID of the result in the Scopus database
2-s2.0-105018844090