Limits...
3,9-Dichloro-2,4,8,10-tetra-oxa-3,9-di-phosphaspiro-[5.5]undecane-3,9-dione.

Zhan ZS, Wang H, Ding LP, Dong CM, Sun CY - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: 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 inter-molecular C-H⋯O hydrogen bonds are present in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Heilongjiang Key Laboratory of Molecular Design and Preparation of Flame Retardant Materials, College of Science, Northeast Forestry University, Harbin 150040, People's Republic of China.

ABSTRACT
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 inter-molecular C-H⋯O hydrogen bonds are present in the crystal structure.

No MeSH data available.


The crystal packing through C—H···O interactions along the c axis
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3009252&req=5

Fap2: The crystal packing through C—H···O interactions along the c axis


3,9-Dichloro-2,4,8,10-tetra-oxa-3,9-di-phosphaspiro-[5.5]undecane-3,9-dione.

Zhan ZS, Wang H, Ding LP, Dong CM, Sun CY - Acta Crystallogr Sect E Struct Rep Online (2010)

The crystal packing through C—H···O interactions along the c axis
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009252&req=5

Fap2: The crystal packing through C—H···O interactions along the c axis
Bottom Line: 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 inter-molecular C-H⋯O hydrogen bonds are present in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Heilongjiang Key Laboratory of Molecular Design and Preparation of Flame Retardant Materials, College of Science, Northeast Forestry University, Harbin 150040, People's Republic of China.

ABSTRACT
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 inter-molecular C-H⋯O hydrogen bonds are present in the crystal structure.

No MeSH data available.