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Emerging Trends in Advanced Materials for C―S Coupling Reactions: Design Strategies and Future Perspectives

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F25%3A00639584" target="_blank" >RIV/61388963:_____/25:00639584 - isvavai.cz</a>

  • Result on the web

    <a href="https://doi.org/10.1002/smll.202505046" target="_blank" >https://doi.org/10.1002/smll.202505046</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1002/smll.202505046" target="_blank" >10.1002/smll.202505046</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Emerging Trends in Advanced Materials for C―S Coupling Reactions: Design Strategies and Future Perspectives

  • Original language description

    The carbon─sulfur (C─S) bond is an essential structural unit in various therapeutic agents, including antibiotics and anticancer drugs. C─S coupling reactions involving organothiols and aryl electrophiles have emerged as a powerful strategy. Recently, C─S coupling using heterogeneous catalysts like metals, metal oxides, and single-atom sites on polymers, 2D materials, and nanoporous metal-organic frameworks (MOFs) has shown promise due to synergistic properties enhancing nanoscale dispersion, stability, activity, recyclability, and control over key textural parameters. This review highlights the design, synthesis, and catalytic behavior of nanomaterials and their supports for C─S coupling reactions. Particular attention is given to a critical evaluation of the emergence of advanced materials, including a comprehensive discussion of the underlying reaction mechanisms and an in-depth analysis of advanced materials to enhance catalytic activity, selectivity, and stability. Furthermore, mechanistic insights derived from density functional theory calculations are discussed to support the rational design and development of efficient and selective catalysts. Finally, recent advancements, emerging trends are summarized, and strategic insights for the design of next-generation catalysts with enhanced efficiency in C─S bond-forming transformations are offered.

  • 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

    10403 - Physical 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

    Small

  • ISSN

    1613-6810

  • e-ISSN

    1613-6829

  • Volume of the periodical

    21

  • Issue of the periodical within the volume

    39

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    24

  • Pages from-to

    e05046

  • UT code for WoS article

    001542993900001

  • EID of the result in the Scopus database

    2-s2.0-105012220488