Crystal structures of N-(trichloroacetyl)morpholine and 2,6-di(trichloroacetyl)cyclohexanone


OZBEY S. , KAYNAK F. B. , Senoz H. , TUNOGLU N.

ZEITSCHRIFT FUR KRISTALLOGRAPHIE, cilt.218, ss.440-444, 2003 (SCI İndekslerine Giren Dergi) identifier identifier

  • Cilt numarası: 218 Konu: 6
  • Basım Tarihi: 2003
  • Doi Numarası: 10.1524/zkri.218.6.440.20723
  • Dergi Adı: ZEITSCHRIFT FUR KRISTALLOGRAPHIE
  • Sayfa Sayıları: ss.440-444

Özet

The crystal and molecular structure of the title compounds have been determined by X-ray analysis (N-(trichloroacetyl)morpholine, C6H8Cl3NO2, P2(1)/a, a = 9.869(l) Angstrom, b = 12.287(l) Angstrom, c = 16.060(l) Angstrom, beta = 98.773(7)degrees, Z = 8; 2,6-di(trichloroacetyl)cyclohexanone, C10H8Cl6O3, Pbca, a = 10.553(l) Angstrom, b = 15.405(2) Angstrom, c = 18.435(2) Angstrom, Z = 4). The morpholine and cyclohexane rings of both compounds adopt the chair conformation. There are some intra- and intermolecular hydrogen bonds in the title compounds, so the crystal structures of them are stabilized by C-H... Cl and C-H... 0 intra- and inter molecular hydrogen bonds.