Synthesis, Crystal Structure and Thermal Properties of N-Acetyl-3-(2-furyl)-5-ferrocenyl-2-pyrazoline and N-Acetyl-3-(2-thienyl)-5-ferrocenyl-2-pyrazoline

Cin G. T., Topel S. D., Cakici A., Yildirim A. O., KARADAĞ A.

JOURNAL OF CHEMICAL CRYSTALLOGRAPHY, vol.42, no.4, pp.372-380, 2012 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 42 Issue: 4
  • Publication Date: 2012
  • Doi Number: 10.1007/s10870-011-0256-7
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.372-380
  • Yozgat Bozok University Affiliated: Yes


Two novel ferrocenyl substituted N-acetyl-2-pyrazolines, N-acetyl-3-(2-furyl)-5-ferrocenyl-2-pyrazoline (3) and N-acetyl-3-(2-thienyl)-5-ferrocenyl-2-pyrazoline (4), have been synthesized and characterized by FTIR, H-1-NMR, C-13-NMR techniques, elemental analysis and X-ray structure analysis. Thermal properties of these compounds have been determined by TGA, DTA and DSC analysis. Compound 3 (C19H18N2O2Fe) crystallizes in the monoclinic space group P21/c and Z = 4, with a = 8.6970(4) , b = 18.4725(9) , c = 11.0041(5) , beta = 110.942(3)A degrees. Compound 4 (C19H18N2OSFe) crystallizes in the orthorhombic space group Fdd2 and Z = 16, with a = 84.242(2) , b = 13.5416(5) , c = 5.9405(2) , beta = 90A degrees. In terms of crystal packing, each compound shows different molecular arrangement, which are stabilized by C-H center dot center dot center dot O intermolecular weak hydrogen bonds, and/or C-H center dot center dot center dot pi interactions.