首页> 外文期刊>Journal of Chemical Crystallography >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
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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

机译:N-乙酰基-3-(2-呋喃基)-5-二茂铁基-2-吡唑啉和N-乙酰基-3-(2-噻吩基)-5-二茂铁基-2-吡唑啉的合成,晶体结构和热性质

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摘要

Abstract 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, 1H-NMR, 13C-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) Å, b = 18.4725(9) Å, c = 11.0041(5) Å, β = 110.942(3)°. Compound 4 (C19H18N2OSFe) crystallizes in the orthorhombic space group Fdd2 and Z = 16, with a = 84.242(2) Å, b = 13.5416(5) Å, c = 5.9405(2) Å, β = 90°. In terms of crystal packing, each compound shows different molecular arrangement, which are stabilized by C–H···O intermolecular weak hydrogen bonds, and/or C–H···π interactions.
机译:摘要两种新颖的二茂铁基取代的N-乙酰基-2-吡唑啉,N-乙酰基-3-(2-呋喃基)-5-二茂铁基-2-吡唑啉(3)和N-乙酰基-3-(2-噻吩基)-5-合成了二茂铁基-2-吡唑啉(4),并进行了FTIR, 1 H-NMR, 13 C-NMR技术,元素分析和X射线结构分析。这些化合物的热性质已通过TGA,DTA和DSC分析确定。化合物3(C 19 H 18 N 2 O 2 Fe)在单斜空间群P21 / c中结晶Z = 4,a = 8.6970(4)Å,b = 18.4725(9)Å,c = 11.0041(5)Å,β= 110.942(3)°。化合物4(C 19 H 18 N 2 OSFe)在正交空间群Fdd2和Z = 16中结晶,a = 84.242(2 ),b = 13.5416(5)Å,c = 5.9405(2)Å,β= 90°。就晶体堆积而言,每种化合物均显示出不同的分子排列方式,这些排列方式可通过C–H··O分子间弱氢键和/或C–H···π相互作用来稳定。

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