Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one

F M M Ahamed, M S A Padusha, B. Gunasekaran*, W. T A Harrison (Editor)

*Corresponding author for this work

Research output: Contribution to journalArticle

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Abstract

In the title compound C18H20N2O2, the morpholine ring adopts a chair conformation with the exocyclic N - C bond in an equatorial orientation. The N atom of the morpholine ring and the C atom of the carbonyl group are in an anti conformation about the central C - C bond [torsion angle = - 162.92 (11)°] and the dihedral angle between the planes of the benzene ring and the pyridine ring is 83.30 (5)°. In the crystal, pairs of very weak C - H⋯π interactions link the molecules into inversion dimers.

Original languageEnglish
Pages (from-to)o24-o25
Number of pages2
JournalActa Crystallographica Section E: Structure Reports Online
Volume71
Issue number1
Early online date1 Jan 2015
DOIs
Publication statusPublished - 1 Jan 2015

Keywords

  • Biological activity
  • Crystal structure
  • Morpholin-4-yl
  • Propan-1-one
  • Pyridin-2-yl

ASJC Scopus subject areas

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

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