Structure of 2-cyano-4-phenyl-glutarimide studied by X-ray diffraction, vibrational spectroscopy and ab initio methods

Dariusz C. Bieńko, Danuta Michalska, José I. Borrell, Jordi Teixidó, Josep L. Matallana, Angel Alvarez-Larena, Joan F. Piniella

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3 Citations (Scopus)

Abstract

The structure of 2-cyano-4-phenylglutarimide (3c) has been studied by single-crystal X-ray diffraction, infrared and Raman spectroscopies and ab initio methods. The crystals are monoclinic, space group P212121, with a = 5.970(2), b = 8.569(1), c = 19.982(3) Å and z = 4. The X-ray diffraction study showed the presence of only one diastereomer of 3c, the relative configuration of which could be either S(C3)R(C5) or R(C3)S(C5), with both the cyano and phenyl groups in the equatorial positions. The crystal packing is stabilized by a network of weak intermolecular N-H ··· O, C-H ··· O and C-H ··· N hydrogen bonds. The molecular structure calculated at the HF/D95V** ab initio level is in excellent agreement with the one observed in the crystal. An assignment of characteristic infrared and Raman bands of 2-cyano-4-phenylglutarimide is reported.
Original languageEnglish
Pages (from-to)49-56
JournalJournal of Molecular Structure
Volume471
Issue number1-3
DOIs
Publication statusPublished - 10 Nov 1998

Keywords

  • Ab initio calculations
  • Infrared and Raman spectra
  • Vibrational frequencies
  • X-ray crystallography

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