A. Antony Muthu Prabhu, G.S. Suresh Kumar, N. Rajendiran, K. Sathiyaseelan, M. Balamathi
{"title":"Interactions between Diphenylamine with 2-Hydroxypropyl β-Cyclodextrin based on Spectral, Biological and Theoretical Investigations","authors":"A. Antony Muthu Prabhu, G.S. Suresh Kumar, N. Rajendiran, K. Sathiyaseelan, M. Balamathi","doi":"10.1080/00222348.2023.2272375","DOIUrl":null,"url":null,"abstract":"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.","PeriodicalId":16285,"journal":{"name":"Journal of Macromolecular Science, Part B","volume":"20 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2023-10-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Macromolecular Science, Part B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/00222348.2023.2272375","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
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.