淡江大學機構典藏:Item 987654321/61483
English  |  正體中文  |  简体中文  |  Items with full text/Total items : 62819/95882 (66%)
Visitors : 4006843      Online Users : 553
RC Version 7.0 © Powered By DSPACE, MIT. Enhanced by NTU Library & TKU Library IR team.
Scope Tips:
  • please add "double quotation mark" for query phrases to get precise results
  • please goto advance search for comprehansive author search
  • Adv. Search
    HomeLoginUploadHelpAboutAdminister Goto mobile version
    Please use this identifier to cite or link to this item: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/61483


    Title: 1,4,7,10-Tetraoxacyclododecane-triphenylmethanethiol(1/2)
    Authors: Wang, Wen-jwu;Fonari, Marina S.;Ganin, Eduard V.
    Contributors: 淡江大學化學學系
    Date: 2005-07
    Issue Date: 2011-10-15 23:09:31 (UTC+8)
    Publisher: Malden: Wiley-Blackwell Publishing, Inc.
    Abstract: In the centrosymmetric formula unit of the title complex, C8H16O4·2C18H16S, the 1,4,7,10-tetra­oxacyclo­dodecane mol­ecule adopts the biangular [66] conformation, and the triphenyl­methane­thiol mol­ecules are linked to the macrocycle via a long S—H⋯O hydrogen bond [S⋯O = 3.460 (2) Å and S—H⋯O = 161 (2)°]. Attractive inter­actions of phenyl groups in edge-to-face conformations combine inversion-related formula units into chains running along the [111] direction in the crystal structure. Association of the chains into sheets is achieved via C—H⋯π inter­actions.
    Relation: Acta Crystallographica Section C 61(7), pp.o431-o433
    DOI: 10.1107/S0108270105014289
    Appears in Collections:[Graduate Institute & Department of Chemistry] Journal Article

    Files in This Item:

    File SizeFormat
    index.html0KbHTML311View/Open

    All items in 機構典藏 are protected by copyright, with all rights reserved.


    DSpace Software Copyright © 2002-2004  MIT &  Hewlett-Packard  /   Enhanced by   NTU Library & TKU Library IR teams. Copyright ©   - Feedback