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Treatment of cadmium(II) and zinc(II) with N2-donor linkages in presence of β-diketone ligand; supported by structural, spectral, theoretical and docking studies
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dc.contributor.author | Marandi, Farzin | |
dc.contributor.author | Moeini, Keyvan | |
dc.contributor.author | Alizadeh, Fereshteh | |
dc.contributor.author | Mardani, Zahra | |
dc.contributor.author | Quah, Ching Kheng | |
dc.contributor.author | Loh, Wan-Sin | |
dc.contributor.author | Woollins, J. Derek | |
dc.date.accessioned | 2019-07-10T23:41:20Z | |
dc.date.available | 2019-07-10T23:41:20Z | |
dc.date.issued | 2018-07-11 | |
dc.identifier.citation | Marandi , F , Moeini , K , Alizadeh , F , Mardani , Z , Quah , C K , Loh , W-S & Woollins , J D 2018 , ' Treatment of cadmium(II) and zinc(II) with N 2 -donor linkages in presence of β-diketone ligand; supported by structural, spectral, theoretical and docking studies ' , Inorganica Chimica Acta , vol. In press . https://doi.org/10.1016/j.ica.2018.07.014 | en |
dc.identifier.issn | 0020-1693 | |
dc.identifier.other | PURE: 254681131 | |
dc.identifier.other | PURE UUID: a152a3ab-d2bc-45b7-8390-a021bbb4b64d | |
dc.identifier.other | RIS: urn:4ED95E7F0581670DBB66DBBD1B34B381 | |
dc.identifier.other | Scopus: 85049927537 | |
dc.identifier.other | ORCID: /0000-0002-1498-9652/work/59464701 | |
dc.identifier.other | WOS: 000443282000092 | |
dc.identifier.uri | https://hdl.handle.net/10023/18074 | |
dc.description.abstract | Five compounds, {(μ-OAc)(DPPD)Cd(μ-PYZ)Cd(DPPD)(μ-OAc)}n ( 1 ); HDPPD: 1,3-diphenylpropane-1,3-dione; PYZ: pyrazine, {Cd(μ-4,4'-Bipy)(DPPD)2}n ( 2 ) Bipy: bipyridine [(DPPD)2Zn(μ-4,4'-Bipy)Zn(DPPD)2] ( 3 ), {Cd(μ-DPP)(DPPD)2}n ( 4 ); DPP: 1,3-di(pyridin-4-yl)propane and (Z)-3-hydroxy-1,3-bis(4-methoxyphenyl)prop-2-en-1-one (Z-HMPP), were prepared and identified by elemental analysis, FT-IR, 1H NMR spectroscopy and single-crystal X-ray diffraction. 1 , 2 and 4 form 1D coordination polymers whereas 3 adopts a binuclear structure with the zinc atom in a distorted square-pyramidal geometry. In addition to these complexes, the enolic structure of the Z-HMPP is reported. The ability of compounds to interact with the nine biomacromolecules (BRAF kinase, CatB, DNA gyrase, HDAC7, rHA, RNR, TrxR, TS and Top II) is investigated by the Docking calculations (for 3 and its ligands). The charge distribution pattern of the optimized structure of 3 was studied by NBO analysis. The Polymer Stability Slope for pentameric chain (PSS5, new parameter which is proposed in this paper) of the coordination polymers of 1 , 2 and 4 were calculated to investigate the variation of energy level during the growing the polymeric chain in the solid phase. | |
dc.language.iso | eng | |
dc.relation.ispartof | Inorganica Chimica Acta | en |
dc.rights | © 2018 Elsevier B.V. This work has been made available online in accordance with the publisher’s policies. This is the author created, accepted version manuscript following peer review and may differ slightly from the final published version. The final published version of this work is available at: https://doi.org/10.1016/j.ica.2018.07.014 | en |
dc.subject | Cadmium(II) | en |
dc.subject | Nitrogen donor linker | en |
dc.subject | DFT study | en |
dc.subject | Docking study | en |
dc.subject | Coordination polymer | en |
dc.subject | QD Chemistry | en |
dc.subject | DAS | en |
dc.subject.lcc | QD | en |
dc.title | Treatment of cadmium(II) and zinc(II) with N2-donor linkages in presence of β-diketone ligand; supported by structural, spectral, theoretical and docking studies | en |
dc.type | Journal article | en |
dc.description.version | Postprint | en |
dc.contributor.institution | University of St Andrews. School of Chemistry | en |
dc.contributor.institution | University of St Andrews. Office of the Principal | en |
dc.contributor.institution | University of St Andrews. EaSTCHEM | en |
dc.identifier.doi | https://doi.org/10.1016/j.ica.2018.07.014 | |
dc.description.status | Peer reviewed | en |
dc.date.embargoedUntil | 2019-07-11 |
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