1,4-Bis(4-nitro-styr-yl)benzene

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Abstract

The complete molecule of the title compound, C22H 16N2O4, is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 Å from the next. The closest inter-molecular contact (approximately 2.42 Å) is between an O atom and a vinyl H atom.

Original languageEnglish (US)
Pages (from-to)o1806
JournalActa Crystallographica Section E: Structure Reports Online
Volume65
Issue number8
DOIs
Publication statusPublished - Aug 20 2009

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All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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