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dc.contributor.authorDincer, M
dc.contributor.authorOzdemir, N
dc.contributor.authorCukurovali, A
dc.contributor.authorYilmaz, I
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:29:23Z
dc.date.available2020-06-21T15:29:23Z
dc.date.issued2006
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270105037728
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20760
dc.descriptionOzdemir, Namik/0000-0003-3371-9874en_US
dc.descriptionWOS: 000234425500017en_US
dc.descriptionPubMed: 16397328en_US
dc.description.abstractIn the title compound, 2-hydroxy-1,2-diphenylethanone 4-ethylthiosemicarbazone, C17H19N3OS, the thiosemicarbazone moiety is planar and has an E configuration. The planar phenyl rings make dihedral angles of 82.34 (8) and 8.07 (17)degrees with the plane of the thiosemicarbazone moiety. The crystal structure contains two intramolecular (N-H (...) O and N-H (...) N) and one intermolecular interaction (O-H (...) S), as well as two C-H (...) pi(benzene) interactions. Molecules are stacked in columns running along the a axis. Molecules in each column are connected to each other by means of linear O-H (...) S hydrogen bonds and C-H (...) pi interactions. In addition, there are also C-H (...) pi(benzene) interactions between the columns.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270105037728en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleBenzoin 4-ethylthiosemicarbazoneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume62en_US
dc.identifier.startpageO13en_US
dc.identifier.endpageO15en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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