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KTH, School of Chemical Science and Engineering (CHE), Chemistry, Organic Chemistry.ORCID iD: 0000-0002-4521-2870
2012 (English)In: Acta Crystallographica Section E: Structure Reports Online, ISSN 1600-5368, E-ISSN 1600-5368, Vol. 68, no 3, o649- p.Article in journal (Refereed) Published
Abstract [en]

In the title compound, C 17H 15N 3OS, the phenothia-zine ring system is slightly bent, with a dihedral angle of 13.68 (7)° between the benzene rings. The dihedral angle between the oxadiazole ring and the adjacent benzene ring is 7.72 (7)°. In the crystal, a π-π interaction with a centroid-centroid distance of 3.752 (2) Å is observed between the benzene rings of neighbouring molecules.

Place, publisher, year, edition, pages
2012. Vol. 68, no 3, o649- p.
Keyword [en]
data-to-parameter ratio = 12.7; mean σ(C-C) = 0.003 Å; R factor = 0.039; single-crystal X-ray study; T = 293 K; wR factor = 0.107
National Category
Chemical Sciences
URN: urn:nbn:se:kth:diva-99517DOI: 10.1107/S160053681200462XScopusID: 2-s2.0-84863230651OAI: diva2:542417
QC 20120801Available from: 2012-08-01 Created: 2012-07-31 Last updated: 2012-08-01Bibliographically approved

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