(Phenyl) (3-phenylsulfonyl-1,2-dihydropyrrolo [1,2-a]quinoxalin-1-yl) methanone
dc.authorid | 0000-0002-0873-694X | en_US |
dc.authorid | 0000-0003-0759-334X | en_US |
dc.contributor.author | Dürüst, Yaşar | |
dc.contributor.author | Sağırlı, Akın | |
dc.contributor.author | Fronczek, Frank R. | |
dc.date.accessioned | 2021-06-23T19:27:33Z | |
dc.date.available | 2021-06-23T19:27:33Z | |
dc.date.issued | 2011 | |
dc.department | BAİBÜ, Fen Edebiyat Fakültesi, Kimya Bölümü | en_US |
dc.description.abstract | In the title molecule, C24H18N2O3S, the 13-atom ring system comprising the quinoxaline and fused five-membered ring exhibits an r.m.s. deviation from coplanarity of 0.039 angstrom, with a maximum deviation of 0.0710 (10) angstrom for the PhCO-bearing C atom of the five-membered ring. The 10-membered C8N2 quinoxaline ring system has an r.m.s. deviation from coplanarity of 0.022 angstrom, with a maximum deviation of 0.0403 (9) angstrom for the C atom involved in the C=C bond in the five-membered ring. The three atoms of the five-membered ring fused to the quinoxaline ring system show deviations of up to 0.118 (2) angstrom for the PhCO-bearing C atom. C-N bond distances in the quinoxaline ring system of the title molecule deviate from those in unsubstituted quinoxaline. In particular, the two C-N distances to the N atom involved in the five-membered ring are essentially equal, with values of 1.3786 (17) and 1.3773 (16) angstrom, unlike the difference of nearly 0.06 angstrom in quinoxaline. | en_US |
dc.identifier.doi | 10.1107/S1600536811040335 | |
dc.identifier.endpage | O2860 | en_US |
dc.identifier.issn | 2056-9890 | |
dc.identifier.pmid | 22219900 | en_US |
dc.identifier.scopus | 2-s2.0-84455183011 | en_US |
dc.identifier.scopusquality | Q3 | en_US |
dc.identifier.startpage | O2859 | en_US |
dc.identifier.uri | https://doi.org/10.1107/S1600536811040335 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12491/6843 | |
dc.identifier.volume | 67 | en_US |
dc.identifier.wos | WOS:000297858400176 | en_US |
dc.identifier.wosquality | Q4 | en_US |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.indekslendigikaynak | PubMed | en_US |
dc.institutionauthor | Dürüst, Yaşar | |
dc.institutionauthor | Sağırlı, Akın | |
dc.language.iso | en | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.ispartof | Acta Crystallographica Section E-Crystallographic Communications | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Phenyl | en_US |
dc.title | (Phenyl) (3-phenylsulfonyl-1,2-dihydropyrrolo [1,2-a]quinoxalin-1-yl) methanone | en_US |
dc.type | Article | en_US |
Dosyalar
Orijinal paket
1 - 1 / 1
Yükleniyor...
- İsim:
- yasar-durust.pdf
- Boyut:
- 321.88 KB
- Biçim:
- Adobe Portable Document Format
- Açıklama:
- Tam metin / Full Text