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1,3-Bis(3-Phenyl-Prop-yl)-1H-1,3-Benzimidazole-2(3H)-Selone

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dc.authorscopusid14832237900
dc.authorscopusid8334913600
dc.authorscopusid6701563510
dc.authorscopusid36039473500
dc.contributor.authorAkkurt, M.
dc.contributor.authorYilmaz, U.
dc.contributor.authorKüçükbay, H.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T14:40:14Z
dc.date.available2020-06-21T14:40:14Z
dc.date.issued2011
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Akkurt] Mehmet, Department of Physics, Erciyes Üniversitesi, Kayseri, Kayseri, Turkey; [Yilmaz] Ülkü, Department of Chemistry, Inönü Üniversitesi, Malatya, Turkey; [Küçükbay] Hasan, Department of Chemistry, Inönü Üniversitesi, Malatya, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkeyen_US
dc.description.abstractThe title molecule, C<inf>25</inf>H<inf>26</inf>N<inf>2</inf>Se, has mirror symmetry, with the mirror plane passing through the atoms of the C Se bond and the mid-points of the two C-C bonds of the benzene ring of the benzimidazole group. The dihedral angle between the benzimidazole ring system and the phenyl ring is 71.62 (14)°.en_US
dc.identifier.doi10.1107/S1600536811013985
dc.identifier.endpageU918en_US
dc.identifier.issn1600-5368
dc.identifier.issue5en_US
dc.identifier.pmid21754482
dc.identifier.scopus2-s2.0-79955636593
dc.identifier.startpageo1179en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536811013985
dc.identifier.volume67en_US
dc.identifier.wosWOS:000291308500074
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title1,3-Bis(3-Phenyl-Prop-yl)-1H-1,3-Benzimidazole-2(3H)-Seloneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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