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O,O-Bis(2-tert-Butyl-4-Methoxyphenyl) Chlorothiophosphonate

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dc.authorscopusid8328133400
dc.authorscopusid12240383700
dc.authorscopusid8723554800
dc.contributor.authorOdaba̧soǧlu, M.
dc.contributor.authorBüyükgügör, O.
dc.contributor.authorAlbayrak, Ç.
dc.date.accessioned2020-06-21T15:30:56Z
dc.date.available2020-06-21T15:30:56Z
dc.date.issued2005
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Odaba̧soǧlu] Mustafà, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyükgügör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Albayrak] Çĩgdem, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe title compound, C<inf>22</inf>H<inf>30</inf>C1O<inf>4</inf>PS, displays distorted tetrahedral geometry around the P atom. The dihedral angle between the benzene rings is 41.2 (2)°. Because of the steric effects of the tert-butyl groups, the aromatic rings have unusual endocyclic angles. The molecules are linked by weak C-H⋯π interactions. © 2005 International Union of Crystallography Printed in Great Britain - all rights reserved.en_US
dc.identifier.doi10.1107/S1600536805021860
dc.identifier.endpageo2530en_US
dc.identifier.issn1600-5368
dc.identifier.issue8en_US
dc.identifier.scopus2-s2.0-32244434140
dc.identifier.startpageo2528en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536805021860
dc.identifier.volume61en_US
dc.identifier.wosWOS:000230945400191
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-Butyl-4-Methoxyphenyl) Chlorothiophosphonateen_US
dc.typeArticleen_US
dspace.entity.typePublication

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