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Counterion influence on the N-I-N halogen bond

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F15%3A00081646" target="_blank" >RIV/00216224:14310/15:00081646 - isvavai.cz</a>

  • Result on the web

    <a href="http://pubs.rsc.org/en/Content/ArticleLanding/2015/SC/C5SC01053E#!divAbstract" target="_blank" >http://pubs.rsc.org/en/Content/ArticleLanding/2015/SC/C5SC01053E#!divAbstract</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1039/c5sc01053e" target="_blank" >10.1039/c5sc01053e</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Counterion influence on the N-I-N halogen bond

  • Original language description

    A detailed investigation of the influence of counterions on the [N-I-N](+) halogen bond in solution, in the solid state and in silico is presented. Translational diffusion coefficients indicate close attachment of counterions to the cationic, three-center halogen bond in dichloromethane solution. Isotopic perturbation of equilibrium NMR studies performed on isotopologue mixtures of regioselectively deuterated and nondeuterated analogues of the model system showed that the counterion is incapable of altering the symmetry of the [N-I-N](+) halogen bond. This symmetry remains even in the presence of an unfavorable geometric restraint. A high preference for the symmetric geometry was found also in the solid state by single crystal X-ray crystallography. Molecular systems encompassing weakly coordinating counterions behave similarly to the corresponding silver(I) centered coordination complexes. In contrast, systems possessing moderately or strongly coordinating anions show a distinctly dif

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CC - Organic chemistry

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GA13-15576S" target="_blank" >GA13-15576S: Synthesis and supramolecular properties of bambusurils</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2015

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    CHEMICAL SCIENCE

  • ISSN

    2041-6520

  • e-ISSN

  • Volume of the periodical

    6

  • Issue of the periodical within the volume

    7

  • Country of publishing house

    GB - UNITED KINGDOM

  • Number of pages

    11

  • Pages from-to

    3746-3756

  • UT code for WoS article

    000356176200011

  • EID of the result in the Scopus database