4-Chloro-2′,4′,6′-triethylbenzophenone: a redetermination

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The structure of the title compound [systematic name: (4-chlorophenyl)(2, 4, 6-trimethylphenyl)methanone], C19H21ClO, has been redetermined at 100 K. The redetermination is of significantly higher precision than the previous structure determination at 133 K and reveals disorder of the one of the o-ethyl groups [occupancy factors = 0.77 (1) and 0.23 (1)] that was not identified in the previous report [Takahashi & Ito (2010). CrystEngComm, 12, 1628-1634]. The C-C-C-C torsion angles of the major and minor disorder components of the ethyl group with respect to the attached benzene ring are -103.7 (2) and -172.0 (6)°, respectively. It is of interest that the title compound does not display a single-crystal-to-single-crystal polymorphic phase transition on cooling, as was observed for a closely related compound, a fact that can be attributed to the disorder in the ethyl group.

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詳細情報 詳細情報について

  • CRID
    1050001202301686272
  • NII論文ID
    120003018169
  • NII書誌ID
    AA12097683
  • ISSN
    16005368
  • HANDLE
    2433/139915
  • 本文言語コード
    en
  • 資料種別
    journal article
  • データソース種別
    • IRDB
    • CiNii Articles

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