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

4 Downloads (Pure)

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

Fingerprint

Conformations
Crystal structure
Atoms
crystal structure
rings
Dihedral angle
Benzene
Dimers
Pyridine
Torsional stress
Crystals
Molecules
seats
torsion
atoms
dihedral angle
pyridines
benzene
dimers
inversions

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)

Cite this

Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one. / Ahamed, F M M; Padusha, M S A; Gunasekaran, B.; Harrison, W. T A (Editor).

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 71, No. 1, 01.01.2015, p. o24-o25.

Research output: Contribution to journalArticle

@article{74fb6b05a27d46f6b1b9cbb3fccd9661,
title = "Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one",
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.",
keywords = "Biological activity, Crystal structure, Morpholin-4-yl, Propan-1-one, Pyridin-2-yl",
author = "Ahamed, {F M M} and Padusha, {M S A} and B. Gunasekaran and Harrison, {W. T A}",
note = "Acknowledgements FMMA acknowledges the PG and Research Department of Chemistry and the Management of Jamal Mohamed College (Autonomous) for their kind support.",
year = "2015",
month = "1",
day = "1",
doi = "10.1107/S2056989014026292",
language = "English",
volume = "71",
pages = "o24--o25",
journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",
number = "1",

}

TY - JOUR

T1 - Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one

AU - Ahamed, F M M

AU - Padusha, M S A

AU - Gunasekaran, B.

A2 - Harrison, W. T A

N1 - Acknowledgements FMMA acknowledges the PG and Research Department of Chemistry and the Management of Jamal Mohamed College (Autonomous) for their kind support.

PY - 2015/1/1

Y1 - 2015/1/1

N2 - 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.

AB - 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.

KW - Biological activity

KW - Crystal structure

KW - Morpholin-4-yl

KW - Propan-1-one

KW - Pyridin-2-yl

UR - http://www.scopus.com/inward/record.url?scp=84928159590&partnerID=8YFLogxK

U2 - 10.1107/S2056989014026292

DO - 10.1107/S2056989014026292

M3 - Article

AN - SCOPUS:84928159590

VL - 71

SP - o24-o25

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 1

ER -