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2-(5-Bromothiophen-2-yl)-5-[5-(10-ethyl-phenothia-zin-3-yl)thiophen-2-yl] -1,3,4-oxadiazole
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 5, o1383-o1384 p.Article in journal (Refereed) Published
Abstract [en]

The molecule of the title compound, C 24H 16BrN 3OS 3, contains three approximately planar fragments, viz. an oxadiazole ring plus two adjacent thiophene groups, and two phenothia-zine benzene rings, with largest deviations from the least-squares planes of 0.051 (3), 0.019 (4) and 0.014 (3) Å, respectively. The phenothia-zine unit adopts a butterfly conformation, with a dihedral angle of 38.06 (15)°between the terminal benzene rings. The dihedral angle between the 2,5-bis-(thiophen-2- yl)oxadiazole unit and the attached benzene ring is 15.35 (11)°. In the crystal, molecules form stacks along the b-axis direction; neighboring molecules within the stack are related by inversion centers, with shortest inter-centroid separations of 3.741 (2) and 3.767 (2) Å.

Place, publisher, year, edition, pages
2012. Vol. 68, no 5, o1383-o1384 p.
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Chemical Sciences
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URN: urn:nbn:se:kth:diva-98542DOI: 10.1107/S160053681201361XScopus ID: 2-s2.0-84860706072OAI: oai:DiVA.org:kth-98542DiVA: diva2:537614
Note
QC 20120627Available from: 2012-06-27 Created: 2012-06-27 Last updated: 2017-12-07Bibliographically approved

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