کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1411537 | 1501865 | 2009 | 6 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Crystal structure and spectroscopic properties of the 1:1 complex of pyridine betaine with p-hydroxybenzoic acid
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
پیش نمایش صفحه اول مقاله
چکیده انگلیسی
Crystal structure of the 1:1 complex of pyridine betaine (PyB) with p-hydroxybenzoic acid (HBA) has been determined by X-ray diffraction. The crystals are monoclinic, space group P21/c with the unit cell parameters a = 11.9009(4), b = 10.3283(3), c = 11.0616(4) Ã
and β = 104.252(4)°, Z = 4, R = 0.038. Both oxygen atoms of the carboxylate group of PyB are linked with the carboxylic and hydroxyl groups of HBA of the neighboring molecules, through two O-Hâ¯O hydrogen bonds of 2.589(1) and 2.588(2) Ã
, respectively. The PyB and HBA molecules are connected into infinite chains parallel to the x-axis. The FTIR spectrum of the solid complex is consistent with the X-ray results. 1H and 13C chemical shifts of the title complex in D2O and DMSO-d6 and the GIAO/B3LYP/6-31G(d,p) calculated magnetic isotropic shielding tensors (Ï) using the screening solvation model (COSMO), δexp = a + bÏ, are reported. In the theoretically optimized structures of the complex investigated the Oâ¯O distances between PyB and HBA are not the same.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 923, Issues 1â3, 17 April 2009, Pages 72-77
Journal: Journal of Molecular Structure - Volume 923, Issues 1â3, 17 April 2009, Pages 72-77
نویسندگان
Z. Dega-Szafran, G. Dutkiewicz, Z. Kosturkiewicz, M. Szafran,