Acta Crystallographica Section E (Jul 2010)

4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-yl)butane-1-peroxol

  • Jean Fotie,
  • Chris F. Fronczek,
  • Kyle A. Burns,
  • Frank R. Fronczek,
  • Cheryl Bain,
  • D. Scott Bohle,
  • Ferdinand P. Poudeu

DOI
https://doi.org/10.1107/S1600536810021781
Journal volume & issue
Vol. 66, no. 7
pp. o1660 – o1660

Abstract

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In the title molecule, C18H23NO3, the hydroperoxybutyl substituent is nearly fully extended, with the four torsion angles in the range 170.23 (10)–178.71 (9)°. The O—O distance in the hydroperoxide group is 1.4690 (13) Å. This group acts as an intermolecular hydrogen-bond donor to a quinoline N atom. This results in dimeric units about the respective inversion centers, with graph-set notation R22(18).