首页> 外文期刊>Journal of Molecular Structure >Synthesis, structural characterization, and theoretical studies of new pyrazole (E)-2-{[(5-(tert-butyl)-1H-pyrazol-3-yl) imino]methyl}phenol and (E)-2-{[(1-(4-bromophenyl)-3-(tert-butyl)-1H-pyrazol-5-yl]imino]methyl}phenol
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Synthesis, structural characterization, and theoretical studies of new pyrazole (E)-2-{[(5-(tert-butyl)-1H-pyrazol-3-yl) imino]methyl}phenol and (E)-2-{[(1-(4-bromophenyl)-3-(tert-butyl)-1H-pyrazol-5-yl]imino]methyl}phenol

机译:新型吡唑(E)-2 - {[(5-(叔丁基)-1H-吡唑-3-基-3-基)咪喹]甲基}苯酚和(e)-2 - {[ ((1-(4-溴苯基)-3-(叔丁基)-1H-吡唑-5-基]咪喹]甲基}苯酚

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In this paper, theoretical and experimental studies of two new Schiff bases were performed. The (E)-2{[( 5-(tert-butyl)-1H-pyrazol-3-yl)imino]methyl}phenol (3) and (E)-2-{[(1-(4-bromophenyl)-3-(tertbutyl)-1H-pyrazol-5- yl]imino]methyl}phenol (5) compounds were characterized by spectroscopic techniques, (i.e. MS, NMR, FT-IR, UV-vis, and single-crystal X-ray diffraction). The molecular geometry of both compounds in the ground state, vibrational frequencies, and chemical shift were calculated by using the functional density theory method, with B3LYP as functional and 6-31G** as basis set, using the GAUSSIAN 09 program package. With the VEDA 4 program, the vibrational frequencies were allocated in terms of potential energy distribution (PED). In this paper, theoretical and experimental studies of two new Schiff bases were performed. The (E)-2-{[(5-(tert-butyl)-1H-pyrazol-3-yl)imino]methyl}phenol (3) and (E)-2-{[(1-(4-bromophenyl)-3-(tert-butyl)-1H-pyrazol-5- yl]imino]methyl}phenol (5) compounds were characterized by spectroscopic techniques, (i.e. MS, NMR, FT-IR, UV-vis, and single-crystal X-ray diffraction). The molecular geometry of both compounds in the ground state, vibrational frequencies, and chemical shift were calculated by using the functional density theory method, with B3LYP as functional and 6-31G** as basis set, using the GAUSSIAN 09 program package. With the VEDA 4 program, the vibrational frequencies were allocated in terms of potential energy distribution (PED). Molecular stabilities were determined in terms of softness and hardness, and the values were determined from the energies of HOMO and LUMO orbitals. Remarkably, good agreements between the calculated IR, NMR and UV-vis spectra in comparison to those experimental ones, were found. (C) 2019 Elsevier B.V. All rights reserved.
机译:本文进行了两种新席夫基地的理论和实验研究。 (e)-2 {[(5-(叔丁基)-1H-吡唑-3-基)咪尼]甲基}苯酚(3)和(e)-2 - {[(1-(4-溴苯) -3-(叔丁基)-1H-吡唑-5-基]咪喹]甲基}苯酚(5)化合物的表征通过光谱技术,(即MS,NMR,FT-IR,UV-Vis和单晶X-射线衍射)。通过使用功能密度理论方法计算地面状态,振动频率和化学位移的两种化合物的分子几何形状,使用高斯09程序,使用B3LYP作为函数和6-31G **为基础。包。通过VEDA 4程序,在潜在的能量分布(PED)方面分配振动频率。在本文中,进行了两个新的Schiff碱基的理论和实验研究。(e)-2 - {[(5 - (叔丁基)-1H-吡唑-3-基)咪喹]甲基}苯酚(3)和(e)-2 - {[(1-(4-溴苯基)-3-(叔丁基)-1h -Pyrazol-5-基]亚氨基]甲基}苯酚(5)化合物以光谱技术为特征,(即MS,NMR,FT-IR,UV-Vis和唱歌le-rystal x射线衍射)。通过使用功能密度理论方法计算地面状态,振动频率和化学位移的两种化合物的分子几何形状,使用高斯09程序包,使用B3LYP作为函数和6-31g **为基础。通过VEDA 4程序,就潜在的能量分布(PED)分配了振动频率。在柔软度和硬度方面测定分子稳定性,并且从HOMO和LUMO轨道的能量确定值。非常出现,与这些实验组相比,计算的IR,NMR和UV-Vis光谱之间的良好协议。 (c)2019 Elsevier B.v.保留所有权利。

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