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4-(2,6-Dibromo-4-fluoro-anilino)pent-3-en-2-one.

Authors
  • Venter, Gertruida J S
  • Steyl, Gideon
  • Roodt, Andreas
Type
Published Article
Journal
Acta Crystallographica Section E Structure Reports Online
Publisher
International Union of Crystallography
Publication Date
Nov 01, 2011
Volume
67
Issue
Pt 11
Identifiers
DOI: 10.1107/S1600536811044606
PMID: 22220097
Source
Medline
License
Unknown

Abstract

The title enamino-ketone, C(11)H(10)Br(2)FNO, has a roughly planar pentenone chain; the maximum displacement of an atom from the pentenone plane is 0.071 (4) Å. The dihedral angle between the benzene ring and the pentenone unit is 77.2 (1)°. Inter-molecular C-H⋯Br and C-H⋯O inter-actions, as well as an intra-molecular N-H⋯O inter-action, are observed. In both methyl groups, each H atom is disordered equally over two sites.

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