Publication:
O,O-Bis(2-Tert-Butylphenyl) Chlorothiophosphonate

dc.authorscopusid8328133400
dc.authorscopusid36039473500
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T15:23:57Z
dc.date.available2020-06-21T15:23:57Z
dc.date.issued2007
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe title compound, C<inf>20</inf>H<inf>26</inf>ClO<inf>2</inf>PS, displays distorted tetrahedral geometry around the P atom, which lies on a crystallographic twofold axis. The S and Cl substituents on the P atom are disordered about the twofold axis. The internal angles in the aromatic rings vary significantly due to the steric influence of the tert-butyl groups. Weak intramolecular C-H⋯O hydrogen bonds generate two S(6) motifs. The crystal structure is stabilized only by van der Waals interactions. © 2007 International Union of Crystallography All rights reserved.en_US
dc.identifier.doi10.1107/S1600536806055371
dc.identifier.endpageo581en_US
dc.identifier.issn1600-5368
dc.identifier.issue2en_US
dc.identifier.scopus2-s2.0-33846955767
dc.identifier.startpageo580en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536806055371
dc.identifier.volume63en_US
dc.identifier.wosWOS:000245187300226
dc.language.isoenen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleO,O-Bis(2-Tert-Butylphenyl) Chlorothiophosphonateen_US
dc.typeArticleen_US
dspace.entity.typePublication

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