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Structural and vibrational analyses of new potential anticancer drug 2-(phenylmethyl)-2-azaspiro[5.11]heptadecane-1,3,7-trione
dc.creator | Vitnik, Željko | |
dc.creator | Popović-Đorđević, Jelena B. | |
dc.creator | Vitnik, Vesna | |
dc.date.accessioned | 2019-07-10T13:57:04Z | |
dc.date.available | 2019-02-07 | |
dc.date.issued | 2017 | |
dc.identifier.issn | 0022-2860 | |
dc.identifier.uri | https://cer.ihtm.bg.ac.rs/handle/123456789/3036 | |
dc.description.abstract | The establishment of the most stable structures of 2-(phenylmethyl)-2-azaspiro[5.11]heptadecane-1,3,7-trione, potential anticancer and antimicrobial drug has been investigated in this work. A detailed interpretation of experimental and calculated IR, UV and NMR spectra were reported. The equilibrium geometry, harmonic vibrational frequencies and electronic properties have been investigated with Density Functional Theory using B3LYP/6-311++G(d,p) method. The scaled theoretical wavenumber showed very good agreement with the experimental values. The charge transfer in the molecule was confirmed with NBO analysis. Ultraviolet-visible spectrum was calculated using TD-DFT method and compared with experimental spectrum. The calculated energy and oscillator strength well reproduce the experimental data. The molecular electrostatic potential surface map portrays potential binding sites of the title molecule. | en |
dc.publisher | Elsevier | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172035/RS// | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172032/RS// | |
dc.relation | info:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/171017/RS// | |
dc.rights | embargoedAccess | |
dc.rights.uri | https://creativecommons.org/licenses/by-nc-nd/4.0/ | |
dc.source | Journal of Molecular Structure | |
dc.subject | 2-(Phenylmethyl)-2-azaspiro[5.11] | en |
dc.subject | heptadecane-1,3,7-trione | en |
dc.subject | Vibrational spectra | en |
dc.subject | NMR spectra | en |
dc.subject | NBO analysis | en |
dc.subject | MEP | en |
dc.title | Structural and vibrational analyses of new potential anticancer drug 2-(phenylmethyl)-2-azaspiro[5.11]heptadecane-1,3,7-trione | en |
dc.type | article | |
dc.rights.license | BY-NC-ND | |
dcterms.abstract | Витник, Жељко; Витник, Весна; Поповић-Ђорђевић, Јелена Б.; | |
dc.citation.volume | 1137 | |
dc.citation.spage | 97 | |
dc.citation.epage | 108 | |
dc.citation.other | 1137: 97-108 | |
dc.citation.rank | M22 | |
dc.description.other | Ž. J. Vitnik, J. B. Popović-Đorđević, V. D. Vitnik, Structural and vibrational analyses of new potential anticancer drug 2-(phenylmethyl)-2-azaspiro(5.11)heptadecane-1,3,7-trione, Journal of Molecular Structure, 2017, 1137, 97-108, [https://dx.doi.org/10.1016/j.molstruc.2017.02.012] | |
dc.description.other | [http://cer.ihtm.bg.ac.rs/handle/123456789/2221] | |
dc.identifier.doi | 10.1016/j.molstruc.2017.02.012 | |
dc.identifier.fulltext | https://cer.ihtm.bg.ac.rs/bitstream/id/7498/09_10072019_10.1016j.molstruc.2017.02.012.pdf | |
dc.identifier.scopus | 2-s2.0-85012122688 | |
dc.identifier.wos | 000398870900011 | |
dc.type.version | acceptedVersion |