3,3-dichloro-1,4-diphenylazetidin-2-one

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dc.contributor.authorKabak, M
dc.contributor.authorElerman, Y
dc.contributor.authorGuner, V
dc.contributor.authorYildirir, S
dc.contributor.authorDurlu, TN
dc.date.accessioned2020-06-25T17:34:38Z
dc.date.available2020-06-25T17:34:38Z
dc.date.issued1999
dc.departmentKırıkkale Üniversitesi
dc.descriptionkabak, mehmet/0000-0001-6097-9394
dc.description.abstractIn the crystal structure of the title compound, C15H11C12NO, the Cl-C-Cl plane is nearly perpendicular to the four-membered beta-lactam ring [89.0 (2)degrees] and the C-C bond distances in this group are 1.571 (6) and 1.543 (7) Angstrom. The most out-of-plane atom from the best plane of the lactam ring is the carbonyl C atom [-0.029 (5) Angstrom]. The dihedral angle between the best planes of the phenyl rings is 77.4 (2)degrees.en_US
dc.identifier.citationclosedAccessen_US
dc.identifier.doi10.1107/S0108270199006095
dc.identifier.endpage1512en_US
dc.identifier.issn0108-2701
dc.identifier.scopus2-s2.0-0343849639
dc.identifier.scopusqualityN/A
dc.identifier.startpage1511en_US
dc.identifier.urihttps://doi.org/10.1107/S0108270199006095
dc.identifier.urihttps://hdl.handle.net/20.500.12587/2816
dc.identifier.volume55en_US
dc.identifier.wosWOS:000082969100053
dc.identifier.wosqualityQ4
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherMunksgaard Int Publ Ltden_US
dc.relation.ispartofActa Crystallographica Section C-Crystal Structure Communications
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title3,3-dichloro-1,4-diphenylazetidin-2-oneen_US
dc.typeArticle

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