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首页> 外文期刊>Journal of Molecular Structure >Preparation, physicochemical analysis and molecular modeling investigation of 2,2 '-Bipyridine: beta-Cyclodextrin inclusion complex in solution and solid state
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Preparation, physicochemical analysis and molecular modeling investigation of 2,2 '-Bipyridine: beta-Cyclodextrin inclusion complex in solution and solid state

机译:溶液和固态2,2'-联吡啶:β-环糊精包合物的制备,理化分析和分子模型研究

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Supramolecular interaction between 2,2'-Bipyridine (BPY) and beta-Cyclodextrin (beta-CD) has been investigated in solution and solid state. Non-covalent interaction between BPY and beta-CD was studied in solution using absorption and fluorescence spectroscopy. Inclusion complex of BPY and beta-CD was prepared in solid state by co-precipitation method and it was characterized using Fourier Transform Infra-red spectroscopy (FT-IR), Thermal analysis, Scanning Electron Microscopy (SEM), Powder X-ray diffractometry (XRD) and Atomic Force Microscopy (AFM). Binding constant values and 1:1 stoichiometry of the inclusion complex were calculated using Benesi-Hildebrand plots at 303 K. Using continuous variation method the 1:1 stoichiometry has been confirmed for BPY: beta-CD complex. Thermodynamic parameter, Delta G of inclusion complex formation was determined and the negative value indicated that the inclusion process was an exergonic and spontaneous process. The most probable model of BPY: beta-CD inclusion complex suggested by molecular docking studies was in good agreement with the results obtained by experimental methods. (C) 2015 Elsevier B.V. All rights reserved.
机译:研究了溶液和固体状态下2,2'-联吡啶(BPY)和β-环糊精(β-CD)之间的超分子相互作用。使用吸收光谱法和荧光光谱法研究了BPY与β-CD之间的非共价相互作用。通过共沉淀法制备了BPY和β-CD的包合物,并通过傅里叶变换红外光谱(FT-IR),热分析,扫描电子显微镜(SEM),粉末X射线衍射法对其进行了表征(XRD)和原子力显微镜(AFM)。使用贝内西-希尔德布兰德图在303 K下计算包裹体复合物的结合常数值和1:1化学计量。使用连续变化方法,已确定BPY:β-CD络合物的1:1化学计量。确定了热力学参数,包合物形成的ΔG,负值表明包合物是一个自发的自发过程。分子对接研究提出的最可能的BPY:β-CD包合物的模型与通过实验方法获得的结果非常吻合。 (C)2015 Elsevier B.V.保留所有权利。

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