Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-bromo-4-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
dc.authorid | 0000-0002-1141-5151 | |
dc.contributor.author | Sheshadri, S. N. | |
dc.contributor.author | Atioğlu, Zeliha | |
dc.contributor.author | Veeraiah, M. K. | |
dc.contributor.author | Quah, Ching Kheng | |
dc.contributor.author | Kumar, C. S. Chidan | |
dc.contributor.author | Siddaraju, B. P. | |
dc.date.accessioned | 2020-06-27T10:16:56Z | |
dc.date.available | 2020-06-27T10:16:56Z | |
dc.date.issued | 2018 | en_US |
dc.department | Kapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü | |
dc.description | TARAMAPUBMED | |
dc.description | TARAMASCOPUS | |
dc.description | TARAMAWOS | |
dc.description.abstract | In the molecule of the title compound, C17H14BrFO3, the aromatic rings are tilted with respect to the enone bridge by 13.63?(14) and 4.27?(15)°, and form a dihedral angle 17.91?(17)°. In the crystal, centrosymmetrically related molecules are linked by pairs of C—H...O hydrogen bonds into dimeric units, forming rings of R22(14) graph-set motif. The dimers are further connected by weak C—H...O hydrogen interactions, forming layers parallel to (10\overline{1}). Hirshfeld surface analysis shows that van der Waals interactions constitute the major contribution to the intermolecular interactions, with H...H contacts accounting for 29.7% of the surface. | |
dc.identifier.citation | Sheshadri, S. N., ATİOĞLU, Z., AKKURT, M., Veeraiah, M. K., Quah, C. K., Chidan Kumar, C. S., & Siddaraju, B. P. (2018). Crystal structure and Hirshfeld surface analysis of 2E 3 3 bromo 4 fluoro phen yl 1 3 4 di meth oxy phen yl prop 2 en 1 one. Acta Crystallographica Section E, 74(8), 1063–1066. | |
dc.identifier.doi | 10.1107/S2056989018009416 | |
dc.identifier.endpage | 1066 | en_US |
dc.identifier.issn | 2056-9890 | |
dc.identifier.issue | 8 | en_US |
dc.identifier.scopusquality | Q3 | |
dc.identifier.startpage | 1063 | en_US |
dc.identifier.uri | https://hdl.handle.net/20.500.12695/570 | |
dc.identifier.uri | https://doi.org/10.1107/S2056989018009416 | |
dc.identifier.volume | 74 | en_US |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Sceince | |
dc.indekslendigikaynak | Scopus | |
dc.indekslendigikaynak | PubMed | |
dc.institutionauthor | Atioğlu, Zeliha | |
dc.language.iso | en | |
dc.relation.ispartof | Acta Crystallographica Section E: Crystallographic Communications | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | Attribution-NonCommercial-ShareAlike 4.0 International | * |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.rights.uri | https://creativecommons.org/licenses/by-nc-sa/4.0/ | * |
dc.subject | Crystal structure | |
dc.subject | Hydrogen contacts | |
dc.subject | 3-bromo-4-fluorophenyl ring | |
dc.subject | Dimethoxyphenyl ring | |
dc.subject | Hirshfeld surface | |
dc.title | Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-bromo-4-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one | |
dc.type | Article |
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