Crystal structure of 3-(4-chlorophenoxy)4-(2-nitrophenyl)azetidin-2-one with an unknown solvate
dc.contributor.author | Celikesir, Sevim Turktekin | |
dc.contributor.author | Akkurt, Mehmet | |
dc.contributor.author | Jarrahpour, Aliasghar | |
dc.contributor.author | Shafie, Habib Allah | |
dc.contributor.author | Celik, Omer | |
dc.date.accessioned | 2024-04-24T17:08:41Z | |
dc.date.available | 2024-04-24T17:08:41Z | |
dc.date.issued | 2015 | |
dc.department | Dicle Üniversitesi | en_US |
dc.description.abstract | In the title compound, C15H11ClN2O4, the central beta-lactam ring is approximately planar [maximum deviation = 0.044 (2) angstrom for the N atom from the mean plane] and subtends dihedral angles of 61.17 (11) and 40.21 (12)degrees, respectively, with the nitro and chlorobenzene rings. Both substituents lie to the same side of the beta-lactam core. In the crystal, N-H center dot center dot center dot O hydrogen bonds link the molecules into C(4) chains propagating in [010]. The chains are cross-linked by C-H center dot center dot center dot O and weak C-H center dot center dot center dot pi interactions, generating a three-dimensional network. The solvent molecules were found to be highly disordered and their contribution to the scattering was removed with the SQUEEZE procedure in PLATON [Spek (2009). Acta Cryst. D65, 148-155], which indicated a solvent cavity of volume 318 angstrom(3) containing approximately 114 electrons. These solvent molecules are not considered in the given chemical formula and other crystal data. | en_US |
dc.identifier.doi | 10.1107/S2056989014025845 | |
dc.identifier.endpage | + | en_US |
dc.identifier.issn | 2056-9890 | |
dc.identifier.pmid | 25705514 | |
dc.identifier.scopus | 2-s2.0-84928129062 | |
dc.identifier.scopusquality | Q3 | |
dc.identifier.startpage | O8 | en_US |
dc.identifier.uri | https://doi.org/10.1107/S2056989014025845 | |
dc.identifier.uri | https://hdl.handle.net/11468/17426 | |
dc.identifier.volume | 71 | en_US |
dc.identifier.wos | WOS:000369968500015 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.indekslendigikaynak | PubMed | |
dc.language.iso | en | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.ispartof | Acta Crystallographica Section E-Crystallographic Communications | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Crystal Structure | en_US |
dc.subject | Beta-Lactam Ring | en_US |
dc.subject | C(4) Chain | en_US |
dc.subject | Hydrogen Bonding | en_US |
dc.subject | N-Unsubstituted 2-Azetidinone | en_US |
dc.subject | Hydrogen Bonds | en_US |
dc.subject | C-H Center Dot Center Dot Center Dot Pi Interactions | en_US |
dc.title | Crystal structure of 3-(4-chlorophenoxy)4-(2-nitrophenyl)azetidin-2-one with an unknown solvate | en_US |
dc.title | Crystal structure of 3-(4-chlorophenoxy)4-(2-nitrophenyl)azetidin-2-one with an unknown solvate | |
dc.type | Article | en_US |