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1-tert-Butyl 2-ethyl 5-bromo-3-(thiophen-2-ylcarbonyl)-1H-indole-1,2-dicarboxylate

dc.contributor.authorHassam, Mohammaden_ZA
dc.contributor.authorSmith, Vincent J.en_ZA
dc.date.accessioned2014-07-06T17:35:26Z
dc.date.available2014-07-06T17:35:26Z
dc.date.issued2013-01-16
dc.identifier.citationHassam, M. & Smith, V. J. 2013. 1-tert-Butyl 2-ethyl 5-bromo-3-(thiophen-2-ylcarbonyl)-1H-indole-1,2-dicarboxylate. Acta Crystallographica, Section E, 69(2):o237, doi:10.1107/S1600536813000809.
dc.identifier.issn2056-9890 (online)
dc.identifier.otherdoi:10.1107/S1600536813000809
dc.identifier.urihttp://hdl.handle.net/10019.1/90661
dc.descriptionCITATION: Hassam, M. & Smith, V. J. 2013. 1-tert-Butyl 2-ethyl 5-bromo-3-(thiophen-2-ylcarbonyl)-1H-indole-1,2-dicarboxylate. Acta Crystallographica, Section E, 69(2):o237, doi:10.1107/S1600536813000809.
dc.descriptionThe original publication is available at http://journals.iucr.org
dc.description.abstractENGLISH ABSTRACT: In the title compound, C21H20BrNO5S, the thiophene group is located above the mean plane of the indole ring and displays rotational disorder (i.e. rotation through 180). The site occupancy of the major component is 0.902 (2), while that of the minor component is 0.098 (2). In the crystal, pairs of weak C—HO interactions link the molecules into centrosymmetric dimers.en_ZA
dc.description.urihttp://journals.iucr.org/e/issues/2013/02/00/jj2160/index.html
dc.format.extent10 pages : illustrationsen_ZA
dc.language.isoen_ZAen_ZA
dc.publisherInternational Union of Crystallographyen_ZA
dc.subjectThiophenesen_ZA
dc.subjectOrganosulfur compoundsen_ZA
dc.subjectIntermolecular forcesen_ZA
dc.title1-tert-Butyl 2-ethyl 5-bromo-3-(thiophen-2-ylcarbonyl)-1H-indole-1,2-dicarboxylateen_ZA
dc.typeArticleen_ZA
dc.description.versionPublisher's version
dc.rights.holderAuthors retain copyrighten_ZA


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