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9,10-Dioxoanthracene-1,4-diyl bis-(4-methyl-benzene-sulfonate).

Teerawatananond T, Kerdsamut C, Kokpol S, Muangsin N - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The central 9,10-anthraquinone moiety is bow-shaped with the two outer aromatic rings being inclined to one another by 13.99 (11)°.The benzenesulfonate rings are inclined to one another by 47.35 (12)°, and by 34.51 (11) and 17.88 (11)° to the bridging aromatic ring of the 9,10-anthraquinone moiety.In the crystal, C-H⋯O interactions link the mol-ecules into ribbons in [100].

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ABSTRACT
The title mol-ecule, C(28)H(20)O(8)S(2), has a T-shaped conformation. The central 9,10-anthraquinone moiety is bow-shaped with the two outer aromatic rings being inclined to one another by 13.99 (11)°. The benzenesulfonate rings are inclined to one another by 47.35 (12)°, and by 34.51 (11) and 17.88 (11)° to the bridging aromatic ring of the 9,10-anthraquinone moiety. In the crystal, C-H⋯O interactions link the mol-ecules into ribbons in [100].

No MeSH data available.


The molecular structure of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
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Fap1: The molecular structure of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.


9,10-Dioxoanthracene-1,4-diyl bis-(4-methyl-benzene-sulfonate).

Teerawatananond T, Kerdsamut C, Kokpol S, Muangsin N - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344545&req=5

Fap1: The molecular structure of the title compound showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: The central 9,10-anthraquinone moiety is bow-shaped with the two outer aromatic rings being inclined to one another by 13.99 (11)°.The benzenesulfonate rings are inclined to one another by 47.35 (12)°, and by 34.51 (11) and 17.88 (11)° to the bridging aromatic ring of the 9,10-anthraquinone moiety.In the crystal, C-H⋯O interactions link the mol-ecules into ribbons in [100].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title mol-ecule, C(28)H(20)O(8)S(2), has a T-shaped conformation. The central 9,10-anthraquinone moiety is bow-shaped with the two outer aromatic rings being inclined to one another by 13.99 (11)°. The benzenesulfonate rings are inclined to one another by 47.35 (12)°, and by 34.51 (11) and 17.88 (11)° to the bridging aromatic ring of the 9,10-anthraquinone moiety. In the crystal, C-H⋯O interactions link the mol-ecules into ribbons in [100].

No MeSH data available.