首页> 外文期刊>Powder diffraction >Structure elucidation of 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine, C23H18Cl2N4OS from synchrotron X-ray powder diffraction
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Structure elucidation of 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine, C23H18Cl2N4OS from synchrotron X-ray powder diffraction

机译:3- [1-(1-(6-甲氧基-2-萘基)乙基] -6-(2,4-二氯苯基)-7H-1,2,4-三唑[3,4-b] -1,3的结构解析同步加速器X射线粉末衍射法测定,4-噻二嗪,C23H18Cl2N4OS

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摘要

The 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine, C23H18Cl2N4OS compound was synthesized, as a member of the family of novel potential anticancer agents. The structure of the title compound was characterized by IR, H-1-NMR, mass spectroscopy, and elemental analysis, previously. In this study, the crystal structure of this compound has been determined from synchrotron X-ray powder diffraction data. The crystal structure was solved by simulated annealing and the final structure was achieved by Rietveld refinement method using soft restrains on all interatomic bond lengths and angles. This compound crystallizes in space group P21, Z = 2, with the unit-cell parameters a = 15.55645(11) angstrom, b = 8.61693(6) angstrom, c = 8.56702(6) angstrom, beta = 104.3270(4)degrees, and V = 1112.68(1) angstrom(3). In the crystal structure, strong C-H and weak intermolecular hydrogen-bonding interactions link the molecules into a three-dimensional network. The molecules are in a head-to-head arrangement in the unit cell.
机译:3- [1-(6-甲氧基-2-萘基)乙基] -6-(2,4-二氯苯基)-7H-1,2,4-三唑[3,4-b] -1,3,4 -噻二嗪,C23H18Cl2N4OS化合物,是新型潜在抗癌药家族的成员。先前通过IR,1 H-NMR,质谱和元素分析来表征标题化合物的结构。在这项研究中,该化合物的晶体结构已根据同步加速器X射线粉末衍射数据确定。通过模拟退火解决了晶体结构,并通过Rietveld精炼方法使用了软约束所有原子间键长和角的最终结构。该化合物在空间组P21中结晶,Z = 2,其晶胞参数a = 15.55645(11)埃,b = 8.61693(6)埃,c = 8.56702(6)埃,beta = 104.3270(4)度, V = 1112.68(1)埃(3)。在晶体结构中,强C-H和弱分子间氢键相互作用将分子连接成三维网络。分子在晶胞中呈头对头排列。

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