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2-n-Butyl-1,2-benzisothia-zol-3(2H)-one 1,1-dioxide.

Yu GP, Xu ZJ, Xu LZ, Aisa HA - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The crystal packing of the title compound, C(11)H(13)NO(3)S, exhibits weak inter-molecular C-H⋯O hydrogen bonding, which links mol-ecules related by translation along the b axis into chains, and π-π inter-actions [centroid-centroid distance of 3.778 (2) Å between benzene rings].

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ABSTRACT
The crystal packing of the title compound, C(11)H(13)NO(3)S, exhibits weak inter-molecular C-H⋯O hydrogen bonding, which links mol-ecules related by translation along the b axis into chains, and π-π inter-actions [centroid-centroid distance of 3.778 (2) Å between benzene rings].

No MeSH data available.


The molecular structure of (I) showing the atomic numbering and displacement ellipsoids drawn at the 40% probability level.
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Fap1: The molecular structure of (I) showing the atomic numbering and displacement ellipsoids drawn at the 40% probability level.


2-n-Butyl-1,2-benzisothia-zol-3(2H)-one 1,1-dioxide.

Yu GP, Xu ZJ, Xu LZ, Aisa HA - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I) showing the atomic numbering and displacement ellipsoids drawn at the 40% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961223&req=5

Fap1: The molecular structure of (I) showing the atomic numbering and displacement ellipsoids drawn at the 40% probability level.
Bottom Line: The crystal packing of the title compound, C(11)H(13)NO(3)S, exhibits weak inter-molecular C-H⋯O hydrogen bonding, which links mol-ecules related by translation along the b axis into chains, and π-π inter-actions [centroid-centroid distance of 3.778 (2) Å between benzene rings].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The crystal packing of the title compound, C(11)H(13)NO(3)S, exhibits weak inter-molecular C-H⋯O hydrogen bonding, which links mol-ecules related by translation along the b axis into chains, and π-π inter-actions [centroid-centroid distance of 3.778 (2) Å between benzene rings].

No MeSH data available.