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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Synthesis, spectroscopic characterization, X-ray structure and DFT studies on 4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium chloride hydrate
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Synthesis, spectroscopic characterization, X-ray structure and DFT studies on 4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-5-ium chloride hydrate

机译:4-(2-羟苯基)-4,5,6,7-四氢-1H-咪唑并[4,5-c]吡啶-5-氯化铵水合物的合成,光谱表征,X射线结构和DFT研究

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摘要

The title molecular salt, 4-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H- imidazo[4,5-c]pyridin-5-ium chloride hydrate (C_(12)H_(14)N _3O~+·Cl·H_2O), was synthesized and characterized by IR-NMR spectroscopy and single-crystal X-ray diffraction. In addition to the molecular geometry from X-ray experiment, the molecular geometry, vibrational frequencies and gauge-independent atomic orbital (GIAO) ~1H and ~(13)C NMR chemical shift values of the title compound in the ground state have been calculated using the density functional theory (DFT/B3LYP) method with the 6-31++G(d,p) and 6-311++G(d,p) basis sets, and compared with the experimental data. Besides, molecular electrostatic potential (MEP) distribution and non-linear optical properties of the title compound were investigated by theoretical calculations at the B3LYP/6-311++G(d,p) level.
机译:标题分子盐4-(2-羟基苯基)-4,5,6,7-四氢-1H-咪唑并[4,5-c]吡啶-5-氯化铵水合物(C_(12)H_(14)N合成了_3O〜+·Cl·H_2O,并通过IR-NMR光谱和单晶X射线衍射进行了表征。除了通过X射线实验得到的分子几何结构外,还计算了标题化合物在基态下的分子几何结构,振动频率和与轨距无关的原子轨道(GIAO)〜1H和〜(13)C NMR化学位移值使用密度泛函理论(DFT / B3LYP)方法,将6-31 ++ G(d,p)和6-311 ++ G(d,p)基集与实验数据进行比较。此外,通过理论计算在B3LYP / 6-311 ++ G(d,p)水平上研究了标题化合物的分子静电势(MEP)分布和非线性光学性质。

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