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    Please use this identifier to cite or link to this item: https://ir.csmu.edu.tw:8080/ir/handle/310902500/24664


    Title: Synthesis, Crystal Structure, DFT Calculations and Hirshfeld Surface Analysis of 5-Bromo-1-decyl-2,3-dihydro-1H- indolin-2-one
    Authors: Rayni, I;El Bakri, Y;Lai, CH;Ben Ali, A;Essassi, E;Mague, JT
    Keywords: Crystal structure;DFT;Indole;Hydrogen bond;Micelle;Hirshfeld surface analysis
    Date: 2020
    Issue Date: 2022-08-09T08:06:01Z (UTC)
    Publisher: SPRINGER/PLENUM PUBLISHERS
    ISSN: 1074-1542
    Abstract: In the title compound, C18H26BrNO, the dihydroindolone unit is slightly twisted. The n-decyl chains are fully extended and intercalate to form hydrophobic regions. The polar head groups are associated through C-H center dot center dot center dot O hydrogen bonds and C-Br center dot center dot center dot pi(ring) interactions. Graphic In this study, we efficiently synthesized 5-bromo-1-decylindolin-2-one without isolation of the intermediate hydrazone by the Wolff-Kishner reduction of 2-(5-bromo-1-decyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene)propanedinitrile with hydrazine hydrate.
    URI: http://dx.doi.org/10.1007/s10870-019-00802-8
    https://www.webofscience.com/wos/woscc/full-record/WOS:000583211200006
    https://ir.csmu.edu.tw:8080/handle/310902500/24664
    Relation: JOURNAL OF CHEMICAL CRYSTALLOGRAPHY ,2020 ,v50 ,issue 4 ,p330-337
    Appears in Collections:[中山醫學大學研究成果] 期刊論文

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