1,5-Bis(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one 1.333-hydrate-1,5-bis(3-bromo-4,5-dimethoxyphenyl)penta-1,4-dien-3-one 1.333-hydrate 0.919 (3): 0.081 (3) cocrystal

H. J. Ravindra, S. M. Dharmaprakash, William T. A. Harrison

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The title cocrystal, 0.919 (3)(C23H26O7 center dot 1.333H(2)O)center dot 0.081 (3)(C22H20Br2O5 center dot 1.333H(2)O), arose due to the presence of an impurity in one of the starting materials. In both cases, the complete organic molecule has twofold rotation symmetry, with the central C = O group lying on the rotation axis.

Original languageEnglish
Pages (from-to)o2877-o2879
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
Issue number6
Publication statusPublished - Jun 2007


  • X-ray
  • diffraction

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