4-氨基苯甲酸的有机磷加合物--4-羧基苯胺磷酸二氢酯一水合物:结构、振动、热和计算研究

Lata Panicker
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Crystal data for C7H12NO7P: triclinic, space group P-1, a = 8.5238(2) Å, b = 8.9068(2) Å, c = 14.4976(4) Å, α = 106.456(2)°, β = 90.195(2)°, γ = 92.811(2)°, V = 1054.13(5) Å3, Z = 4, T = 293 K, μ(Cu Kα) = 2.587 mm-1, Dcalc = 1.595 g/cm3, 18182 reflections measured (6.358° ≤ 2Θ ≤ 146.396°), 4149 unique (Rint = 0.1018, Rsigma = 0.0521) which were used in all calculations. The final R1 was 0.0584 (I > 2σ(I)) and wR2 was 0.1712 (all data). The organic layer containing 4-CA cations and the inorganic layer containing phosphate anions and water molecules in 4-CAH2PO4·H2O crystals are connected through a three-dimensional network of strong charge-assisted N–H···O and C-OH···O hydrogen bonds. The fingerprint plot of 4-CAH2PO4·H2O obtained indicated that the most prominent interaction corresponds to the short O···H contact, followed by the H···H and H···C contacts. The intermolecular interaction topology of 4-CAH2PO4·H2O has been quantitatively analyzed. 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引用次数: 0

摘要

通过单晶 X 射线衍射、傅立叶变换红外(FTIR)、差示扫描量热法(DSC)以及使用 CrystalExplorer 21、Gaussian 09W 和 Multiwfn 3.7 软件进行的计算分析,合成了一种有机磷加合物--4-羧基苯胺磷酸二氢酯(4-CAH2PO4-H2O)。4-CAH2PO4-H2O 复合物在三linic 空间群 P-1 中结晶,在一个不对称单元中分别含有两个分子的 4-羧基苯胺(4-CA)阳离子、H2PO4- 阴离子和水。C7H12NO7P 的晶体数据:三棱体,空间群 P-1,a = 8.5238(2) Å,b = 8.9068(2) Å,c = 14.4976(4) Å,α = 106.456(2)° , β = 90.195(2)° , γ = 92.811(2)° , V = 1054.13(5) Å3, Z = 4, T = 293 K, μ(Cu Kα) = 2.587 mm-1, Dcalc = 1.595 g/cm3, 测量到 18182 个反射 (6.358° ≤ 2Θ ≤ 146.396°),4149 个唯一反射 (Rint = 0.1018, Rsigma = 0.0521) 被用于所有计算。最终 R1 为 0.0584(I > 2σ(I)),wR2 为 0.1712(所有数据)。4-CAH2PO4-H2O 晶体中含有 4-CA 阳离子的有机层与含有磷酸阴离子和水分子的无机层通过强电荷辅助 N-H-O 和 C-OH-O 氢键的三维网络连接在一起。4-CAH2PO4-H2O 的指纹图显示,最突出的相互作用是短的 O-H 接触,其次是 H-H 接触和 H-C 接触。对 4-CAH2PO4-H2O 分子间相互作用拓扑进行了定量分析。采用密度泛函理论(DFT)和 B3LYP/6-31G 基集对 4-CAH2PO4-H2O 复合物进行了优化,并测定了其理论红外振动光谱。使用 Multiwfn 3.7 软件进行了非共价相互作用(NCI)和分子中原子的量子理论(QTAIM)分析。4-CAH2PO4-H2O 复合物结构及其计算分析还与 4-羧基苯胺二氢磷酸酯(4-CAH2PO4)进行了比较。
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4-Carboxyanilinium dihydrogen phosphate monohydrate, an organophosphate adducts of 4-amino benzoic acid: Structural, vibrational, thermal, and computational studies
4-Carboxyanilinium dihydrogen phosphate monohydrate (4-CAH2PO4·H2O), an organophosphate adduct, was synthesized and characterized by single-crystal X-ray diffraction, Fourier transform infrared (FTIR), Differential scanning calorimetry (DSC) and computational analysis performed using CrystalExplorer 21, Gaussian 09W and Multiwfn 3.7 software. The complex 4-CAH2PO4·H2O crystallized in the triclinic space group, P-1, with two molecules each of 4-carboxyanilinium (4-CA) cations, H2PO4– anions, and water, respectively, in an asymmetric unit. Crystal data for C7H12NO7P: triclinic, space group P-1, a = 8.5238(2) Å, b = 8.9068(2) Å, c = 14.4976(4) Å, α = 106.456(2)°, β = 90.195(2)°, γ = 92.811(2)°, V = 1054.13(5) Å3, Z = 4, T = 293 K, μ(Cu Kα) = 2.587 mm-1, Dcalc = 1.595 g/cm3, 18182 reflections measured (6.358° ≤ 2Θ ≤ 146.396°), 4149 unique (Rint = 0.1018, Rsigma = 0.0521) which were used in all calculations. The final R1 was 0.0584 (I > 2σ(I)) and wR2 was 0.1712 (all data). The organic layer containing 4-CA cations and the inorganic layer containing phosphate anions and water molecules in 4-CAH2PO4·H2O crystals are connected through a three-dimensional network of strong charge-assisted N–H···O and C-OH···O hydrogen bonds. The fingerprint plot of 4-CAH2PO4·H2O obtained indicated that the most prominent interaction corresponds to the short O···H contact, followed by the H···H and H···C contacts. The intermolecular interaction topology of 4-CAH2PO4·H2O has been quantitatively analyzed. The 4-CAH2PO4·H2O complex was optimized by density functional theory (DFT) with B3LYP/6-31G basis set and the theoretical IR vibrational spectra determined. The noncovalent interaction (NCI) and quantum theory of the atom in the molecule (QTAIM) analysis were done using Multiwfn 3.7 software. 4-CAH2PO4·H2O complex structure and its computational analysis are also compared with that of 4-carboxyanilinium dihydrogen phosphate (4-CAH2PO4).
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