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3,9-Dichloro-2,4,8,10-tetra­oxa-3,9-di­phosphaspiro­[5.5]undecane-3,9-dione

In the title compound, C(5)H(8)Cl(2)O(6)P(2), the two six-membered rings display chair conformations. The P=O bond distances are 1.444 (2) and 1.446 (2) Å. Weak inter­molecular C—H⋯O hydrogen bonds are present in the crystal structure.

Detalles Bibliográficos
Autores principales: Zhan, Zhao-Shun, Wang, Hong, Ding, Li-Ping, Dong, Chun-Mei, Sun, Cai-Ying
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009252/
https://www.ncbi.nlm.nih.gov/pubmed/21589182
http://dx.doi.org/10.1107/S1600536810043333

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