(2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one

The title indan-1-one derivative, C(16)H(11)BrO, is planar, the r.m.s. deviation for all 18 non-H atoms being 0.071 Å. The configuration about the C=C bond [1.337 (5) Å] is E. In the crystal, supra­molecular layers in the ab plane are formed by C—H⋯O inter­actions, involving the bifurcated carbonyl...

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Bibliographic Details
Main Authors: Asiri, Abdullah M., Faidallah, Hassan M., Al-Nemari, Khulud F., Ng, Seik Weng, Tiekink, Edward R. T.
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3295522/
https://ncbi.nlm.nih.gov/pubmed/22412633
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812006654
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