...
首页> 外文期刊>Journal of chemical crystallography >Synthesis, characterization, crystal structures of 3-hydroxy-N'- [methyl(2-pyridyl)methylene]-2-naphthohydrazide monohydrate, 3-hydroxy-N'-(3,5-dibromo-2-hydroxybenzylidene)-2-naphthohydrazide dimethylformamide solvate
【24h】

Synthesis, characterization, crystal structures of 3-hydroxy-N'- [methyl(2-pyridyl)methylene]-2-naphthohydrazide monohydrate, 3-hydroxy-N'-(3,5-dibromo-2-hydroxybenzylidene)-2-naphthohydrazide dimethylformamide solvate

机译:3-羟基-N'-[甲基(2-吡啶基)亚甲基] -2-萘并肼一水合物,3-羟基-N'-(3,5-二溴-2-羟基苄叉)-2-的合成,表征,晶体结构萘肼二甲基甲酰胺溶剂化物

获取原文
获取原文并翻译 | 示例
           

摘要

Two hydrazone compounds, 3-hydroxy-N'-[methyl (2-pyridyl)methylene]-2- naphthohydrazide monohydrate (1), and 3-hydroxy-N'-(3,5-dibromo-2- hydroxybenzylidene)-2-naphthohydrazide dimethylformamide solvate (2), have been prepared and characterized by elemental analysis, IR spectra, ~1HNMR spectra, and X-ray single crystal structural determination. Compound (1) crystallizes in the monoclinic space group C2/c with unit cell dimensions a = 11.072(2) ?, b = 12.017(2) ?, c = 23.753(3) ?, β = 95.710(2)°, V = 3144.7(9) ? ~3, Z = 8, R _1 = 0.0780, and wR _2 = 0.1465. Compound (2) crystallizes in the triclinic space group P-1 with unit cell dimensions a = 7.601(2) ?, b = 16.522(4) ?, c = 17.048(3) ?, α = 92.516(11)°, β = 96.726(12)°, γ = 94.117(12)°, V = 2117.8(8) ? ~3, Z = 4, R _1 = 0.0490, and wR _2 = 0.1012. The hydrazone molecules in the compounds adopt trans configurations about the C=N double bonds. The crystal structures of the compounds are stabilized by intermolecular hydrogen bonds and π ? π stacking interactions.
机译:两种compounds化合物:3-羟基-N'-[甲基(2-吡啶基)亚甲基] -2-萘并肼一水合物(1)和3-羟基-N'-(3,5-二溴-2-羟基苄叉)-2 -萘甲酰肼二甲基甲酰胺溶剂化物(2)已制备并通过元素分析,IR光谱,〜1HNMR光谱和X射线单晶结构测定进行了表征。化合物(1)在单斜晶空间群C2 / c中结晶,其晶胞尺寸为a = 11.072(2)α,b = 12.017(2)β,c = 23.753(3)β,β= 95.710(2)°,V = 3144.7(9)? 〜3,Z = 8,R _1 = 0.0780,而wR _2 = 0.1465。化合物(2)在单位空间尺寸为a = 7.601(2),b = 16.522(4),c = 17.048(3),α= 92.516(11)°的三斜晶空间群P-1中结晶。 = 96.726(12)°,γ= 94.117(12)°,V = 2117.8(8)? 〜3,Z = 4,R _1 = 0.0490,wR _2 = 0.1012。化合物中的molecules分子采用关于C = N双键的反式构型。化合物的晶体结构通过分子间氢键和ππ稳定。 π堆叠相互作用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号