2-Oxo-2H-chromen-4-yl 4-tert-butyl­benzoate

In the title mol­ecule, C(20)H(18)O(4), the three methyl groups of the tert-butyl substituent show rotational disorder. Each methyl group is split over three positions, with refined site-occupation factors of 0.711 (4), 0.146 (3) and 0.144 (4). The benzene ring of the benzoate group is oriented at a...

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Bibliographic Details
Main Authors: Abou, Akoun, Sessouma, Bintou, Djandé, Abdoulaye, Saba, Adama, Kakou-Yao, Rita
Format: Artigo
Language:Inglês
Published: International Union of Crystallography 2012
Subjects:
Organic Papers
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3275277/
https://ncbi.nlm.nih.gov/pubmed/22347133
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681200298X
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