Tetraethyl 2,2′-(2,3,5,6-tetrafluoro-p-phenylenedimethylene)dipropanoate

In the mol­ecule of the title compound, C(22)H(26)F(4)O(8), a crystallographic inversion centre is located at the centroid of the benzene ring. C—H⋯F and C—H⋯O intra­molecular hydrogen bonds are observed as well as an inter­molecular C—H⋯O inter­action.

Detalles Bibliográficos
Autores principales: Xi, Haitao, Gao, Yajun, Sun, Xiaoqiang, Meng, Qi, Jiang, Yan
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960485/
https://www.ncbi.nlm.nih.gov/pubmed/21201824
http://dx.doi.org/10.1107/S1600536808027207

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960485/
https://www.ncbi.nlm.nih.gov/pubmed/21201824
http://dx.doi.org/10.1107/S1600536808027207

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