(5Z,7Z,9Z)-5,10-Dibromobenzo[8]annulene
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Published:2013-10-16
Issue:11
Volume:69
Page:o1641-o1641
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ISSN:1600-5368
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Container-title:Acta Crystallographica Section E Structure Reports Online
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language:
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Short-container-title:Acta Cryst E
Author:
Bender Christopher O.,Boeré René T.
Abstract
In the structure of the title compound, C12H8Br2, the two bromine substituents are orientedexoto the boat-shaped cyclooctatetraene at the two ring sites that are β to the ring fusion positions. The average Br—C bond distance is 1.919 (2) Å, the average distance for C=C double bonds that are Br substituted is 1.328 (2) Å, while the other two double-bond distances are 1.327 (2) and 1.398 (2) Å for the non-fused and fused bonds, respectively. Each type of ring interatomic distance is within s.u. of the average values for the four known structures, including the title compound, of benzo-fused cycloocatatetraenes that are not coordinated to a metal atom. The crystal structure features short Br...Br [3.6620 (3) Å] and C...H [2.834 (2) and 2.841 (2) Å] contacts.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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