2-Bromo-1-chlorophenyl-3-(4-methoxyphenyl)prop-2-en-1-one

W T A Harrison, H S Yathirajan, B K Sarojini, B Narayana, K K V Raj

Research output: Contribution to journalArticle

20 Citations (Scopus)

Abstract

The geometrical parameters for the title compound, C16H12BrClO2, are normal. The observed bond lengths and angles imply that there is little electronic conjugation between the two benzene ring systems. An intramolecular C-H center dot center dot center dot Br interaction may help to establish the molecular conformation. The crystal packing results in a centrosymmetric structure.

Original languageEnglish
Number of pages2
JournalActa Crystallographica Section E: Structure Reports Online
Volume62
DOIs
Publication statusPublished - 2006

Keywords

  • X-RAY
  • DIFFRACTION

Cite this

2-Bromo-1-chlorophenyl-3-(4-methoxyphenyl)prop-2-en-1-one. / Harrison, W T A ; Yathirajan, H S ; Sarojini, B K ; Narayana, B ; Raj, K K V .

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 62, 2006.

Research output: Contribution to journalArticle

Harrison, W T A ; Yathirajan, H S ; Sarojini, B K ; Narayana, B ; Raj, K K V . / 2-Bromo-1-chlorophenyl-3-(4-methoxyphenyl)prop-2-en-1-one. In: Acta Crystallographica Section E: Structure Reports Online. 2006 ; Vol. 62.
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AU - Raj, K K V

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AB - The geometrical parameters for the title compound, C16H12BrClO2, are normal. The observed bond lengths and angles imply that there is little electronic conjugation between the two benzene ring systems. An intramolecular C-H center dot center dot center dot Br interaction may help to establish the molecular conformation. The crystal packing results in a centrosymmetric structure.

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