二苯胺与2-羟丙基β-环糊精相互作用的光谱、生物学和理论研究

A. Antony Muthu Prabhu, G.S. Suresh Kumar, N. Rajendiran, K. Sathiyaseelan, M. Balamathi
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引用次数: 0

摘要

摘要采用共沉淀法合成了二苯胺(DPA)在2-羟丙基β-环糊精(HP-β-CD)中的包合物。采用各种分析和理论方法对新合成的包合物(DPA: HP-β-CD)和β-环糊精包合物(DPA: β-CD)的结构和分子性质进行了研究。采用相溶解度、吸收、荧光、傅里叶变换红外光谱(FTIR)、粉末x射线衍射(PXRD)和扫描电镜(SEM)等技术研究了DPA被cd (β-CD和HP-β-CD)包封前后的结构性质。进一步研究了DPA及其包合物(DPA: β-CD和DPA: HP-β-CD)的抗氧化和抗菌活性。根据实验结果提出了包合物的结构,并利用Becke的三参数密度泛函理论和Lee-Yang-Parr的3-21G方法在气相中对包合物进行了结构优化。然后利用Gaussian 09W软件和Multiwyn 3.8工具研究了DPA及其包合物的前沿分子轨道(FMO)、分子静电势图(MEP)、Mulliken原子电荷、自然键轨道(NBO)、电子定位函数(ELF)、定域轨道定位器(LOL)、分子中原子量子理论(QTAIM)和非共价相互作用-降低密度梯度(NCI-RDG)等理论分子性质。关键词:包合物抗氧化剂抗菌nboelflolqtaimci - rdg免责声明作为对作者和研究人员的服务,我们提供此版本的已接受稿件(AM)。在最终出版版本记录(VoR)之前,将对该手稿进行编辑、排版和审查。在制作和印前,可能会发现可能影响内容的错误,所有适用于期刊的法律免责声明也与这些版本有关。
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Interactions between Diphenylamine with 2-Hydroxypropyl β-Cyclodextrin based on Spectral, Biological and Theoretical Investigations
AbstractThe inclusion complex of diphenylamine (DPA) in 2-hydroxypropyl β-cyclodextrin (HP-β-CD) was synthesized by a co-precipitation method. The structure and molecular properties of the newly synthesized inclusion complex (DPA: HP-β-CD) were investigated along with a β-cyclodextrin (β-CD) inclusion complex (DPA: β-CD) using various analytical and theoretical methods. Phase solubility, absorption, fluorescence, Fourier transform-Infra-red spectroscopy (FTIR), powder X-ray diffraction (PXRD) and scanning electron microscope (SEM) techniques were used to investigate the structural properties of the DPA before and after being encapsulated by the CDs (β-CD and HP-β-CD). Further, the antioxidant and antibacterial activities were evaluated for DPA and the inclusion complexes (DPA: β-CD and DPA: HP-β-CD). The structure of the inclusion complexes was proposed based on the experimental results and their structural optimization was done using Becke’s three parameter density functional theory using Lee-Yang-Parr’s 3-21G method in the gas phase. Then the various theoretical molecular properties, such as frontier molecular orbitals (FMO), molecular electrostatic potential map (MEP), Mulliken atomic charges, natural bond orbitals (NBO), electron localisation function (ELF), localized orbital locator (LOL), quantum theory of atoms in a molecule (QTAIM) and non covalent interactions - reduced density gradient (NCI-RDG) were studied for DPA and its inclusion complexes using the Gaussian 09W software and Multiwyn 3.8 tool.Keywords: Inclusion complexAntioxidantAntibacterialNBOELFLOLQTAIMNCI-RDGDisclaimerAs a service to authors and researchers we are providing this version of an accepted manuscript (AM). Copyediting, typesetting, and review of the resulting proofs will be undertaken on this manuscript before final publication of the Version of Record (VoR). During production and pre-press, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal relate to these versions also.
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