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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

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10402 - Inorganic and nuclear chemistry

Result continuities

  • Project

  • 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