Publication: Synthesis, Spectral, X-Ray Diffraction and DFT Studies on 1-(2-methyl-2-propenyl)-3-(2,3,4,5,6-pentamethylbenzyl)benzimidazolium Chloride Hydrate
| dc.authorscopusid | 57200152855 | |
| dc.authorscopusid | 57041198500 | |
| dc.authorscopusid | 8398877200 | |
| dc.authorscopusid | 6602553450 | |
| dc.authorscopusid | 7005334934 | |
| dc.contributor.author | Şahin, N. | |
| dc.contributor.author | Kılıç-Cıkla, I. | |
| dc.contributor.author | Özdemir, Nutullah | |
| dc.contributor.author | Gürbüz, N. | |
| dc.contributor.author | Özdemïr, İ. | |
| dc.date.accessioned | 2020-06-21T13:12:23Z | |
| dc.date.available | 2020-06-21T13:12:23Z | |
| dc.date.issued | 2018 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Şahin] Neslihan, Department of Basic Sciences, Cumhuriyet Üniversitesi, Sivas, Sivas, Turkey, Department of Chemistry, Inönü Üniversitesi, Malatya, Turkey, Catalysis Research and Application Center, Inönü Üniversitesi, Malatya, Turkey; [Kılıç-Cıkla] Işın, Department of General Secretary, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Özdemir] Namık, Department of Mathematics and Science Education, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Gürbüz] Nevin, Department of Chemistry, Inönü Üniversitesi, Malatya, Turkey, Catalysis Research and Application Center, Inönü Üniversitesi, Malatya, Turkey; [Özdemïr] İsmail, Department of Chemistry, Inönü Üniversitesi, Malatya, Turkey, Catalysis Research and Application Center, Inönü Üniversitesi, Malatya, Turkey | en_US |
| dc.description.abstract | A new benzimidazole based N-heterocyclic carbene (NHC) salt (1) was synthesized by the reaction of benzimidazole precursor with alkyl halide. The structure of 1 was determined by elemental analysis, FT-IR, 1H NMR and 13C NMR spectroscopy tecniques and X-ray crystallography. The compound crystallized in the triclinic space group P-1 with two molecules in the unit cell. The optimization of 1 was firstly performed at B3LYP/6-311G++(d,p) level, then the theoretical spectral studies performed and compared with the experimental values. Besides the frontier molecular orbital energies and chemical reactivity analysis of 1, together with the electrostatic potential and molecular electrostatic potential analyses were performed at the same level of theory. © 2018, © 2018 Taylor & Francis Group, LLC. | en_US |
| dc.identifier.doi | 10.1080/15421406.2018.1446692 | |
| dc.identifier.endpage | 123 | en_US |
| dc.identifier.issn | 1542-1406 | |
| dc.identifier.issn | 1563-5287 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.scopus | 2-s2.0-85048861963 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 109 | en_US |
| dc.identifier.uri | https://doi.org/10.1080/15421406.2018.1446692 | |
| dc.identifier.volume | 664 | en_US |
| dc.identifier.wos | WOS:000436019400012 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Taylor and Francis Inc. 325 Chestnut St, Suite 800 Philadelphia PA 19106 | en_US |
| dc.relation.ispartof | Molecular Crystals and Liquid Crystals | en_US |
| dc.relation.journal | Molecular Crystals and Liquid Crystals | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | 1H and 13C NMR | en_US |
| dc.subject | DFT Calculations | en_US |
| dc.subject | N-Heterocyclic Carbene | en_US |
| dc.subject | X-Ray Diffraction | en_US |
| dc.title | Synthesis, Spectral, X-Ray Diffraction and DFT Studies on 1-(2-methyl-2-propenyl)-3-(2,3,4,5,6-pentamethylbenzyl)benzimidazolium Chloride Hydrate | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
