Publication: 3-[(Diphenylphosphinothioyl)oxy] Diphenylphosphanylthioate
| dc.authorwosid | Karaman, Merve/Abu-7294-2022 | |
| dc.authorwosid | Karaman, Merve/Abu-7294-2022 | |
| dc.contributor.author | Karaman, Merve | |
| dc.contributor.author | Irisli, Sevil | |
| dc.contributor.author | Buyukgungor, Orhan | |
| dc.contributor.authorID | Karaman, Merve/0000-0003-2803-7414 | |
| dc.date.accessioned | 2020-06-21T09:37:54Z | |
| dc.date.available | 2020-06-21T09:37:54Z | |
| dc.date.issued | 2014 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_US |
| dc.department-temp | [Karaman, Merve; Irisli, Sevil] Univ Ege, Fac Sci, Dept Chem, TR-35100 Izmir, Turkey; [Buyukgungor, Orhan] Univ Ondokuzmayis, Fac Sci, Dept Phys, TR-55139 Samsun, Turkey | en_US |
| dc.description | Karaman, Merve/0000-0003-2803-7414; | en_US |
| dc.description.abstract | The title salt, C16H21NOPS+center dot C12H10OPS, was synthesized from the reaction between 3-(methylamino)propan-1-ol and PPh2(S) Cl in the presence of Et3N. Its structure has been identified using spectroscopic methods and X-ray analysis. Single crystals were obtained from ethanol by slow evaporation. In the asymmetric unit, a cation-anion pair is formed through an intermolecular N-H center dot center dot center dot O [N center dot center dot center dot O = 2.6974 (18) angstrom] hydrogen bond. The molecules are packed through N-H center dot center dot center dot O and N-H center dot center dot center dot S hydrogen bonds in the crystal and these hydrogen bonds are responsible for the high melting point. The P atoms of the anion and cation both have distorted tetrahedral environments. | en_US |
| dc.description.sponsorship | Research Foundation of Ege University [2012 FEN 048]; TUBITAK [110 T786] | en_US |
| dc.description.sponsorship | We thank Ondokuz Mayis University for X-ray crystallography support, the Research Foundation of Ege University for funding (grant No. 2012 FEN 048) and TUBITAK (grant No. 110 T786). | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1107/S2053229614002757 | |
| dc.identifier.endpage | U272 | en_US |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.issn | 1600-5759 | |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.pmid | 24594726 | |
| dc.identifier.startpage | 320 | en_US |
| dc.identifier.uri | https://doi.org/10.1107/S2053229614002757 | |
| dc.identifier.volume | 70 | en_US |
| dc.identifier.wos | WOS:000332221900016 | |
| dc.language.iso | en | en_US |
| dc.publisher | Wiley-Blackwell | en_US |
| dc.relation.journal | Acta Crystallographica Section C: Structural Chemistry | 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 | Crystal Structure | en_US |
| dc.subject | 3-[(Diphenylphosphinothioyl)oxy]-N-Methylpropan-1-Aminium | en_US |
| dc.subject | Diphenylphosphanylthioate | en_US |
| dc.subject | Hydrogen Bonding | en_US |
| dc.subject | Spectroscopic Analysis | en_US |
| dc.subject | High Melting Point | en_US |
| dc.title | 3-[(Diphenylphosphinothioyl)oxy] Diphenylphosphanylthioate | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
