Acta Crystallographica Section E: Crystallographic Communications (Aug 2019)

Crystal structure, DFT study and Hirshfeld surface analysis of 1-nonyl-2,3-dihydro-1H-indole-2,3-dione

  • Ibtissam Rayni,
  • Youness El Bakri,
  • Chin-Hung Lai,
  • Jihad Sebhaoui,
  • El Mokhtar Essassi,
  • Joel T. Mague

DOI
https://doi.org/10.1107/S2056989019009691
Journal volume & issue
Vol. 75, no. 8
pp. 1140 – 1144

Abstract

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In the title molecule, C17H23NO2, the dihydroindole portion is planar (r.m.s. deviation = 0.0157 Å) and the nonyl substituent is in an `extended' conformation. In the crystal, the nonyl chains intercalate and the dihydroindoledione units are associated through C—H...O hydrogen bonds to form micellar blocks. Based on the Hirshfeld surface analysis, the most important intermolecular interaction is the H...H interaction.

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