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1-(6-Chloro-2-methyl-4-phenyl-3-quinolyl)ethanone
Fun H.-K, Loh W.-S, , Reddy B.P.,
Published in International Union of Crystallography (IUCr)
2009
Volume: 65
   
Issue: 11
Pages: o2688 - o2689
Abstract
In the title compound, C18H14ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C- H⋯O inter-molecular hydrogen bonds link neighbouring mol-ecules into inversion dimers, forming R 2 2(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C- H⋯π inter-actions.
About the journal
JournalActa Crystallographica Section E Structure Reports Online
PublisherInternational Union of Crystallography (IUCr)
ISSN16005368
Open AccessNo