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4-Bromo-3-{N-[2-(3,4-dimethoxy-phen-yl)eth-yl]-N-methyl-sulfamo-yl}-5-methyl-benzoic acid monohydrate.

Babu CS, Kavitha HP, Vennila JP, Chakkaravarthi G, Manivannan V - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(19)H(22)BrNO(6)S·H(2)O, the dihedral angle between the planes of the two benzene rings is 3.1 (1)°.These rings are stacked over one another with their centroids separated by 3.769 (2) Å, indicating weak π-π inter-actions.In the crystal structure, mol-ecules are linked by O-H⋯O and O-H⋯(O,O) hydrogen bonds involving the water mol-ecule, forming a two-dimensional network parallel to (001).

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ABSTRACT
In the title compound, C(19)H(22)BrNO(6)S·H(2)O, the dihedral angle between the planes of the two benzene rings is 3.1 (1)°. These rings are stacked over one another with their centroids separated by 3.769 (2) Å, indicating weak π-π inter-actions. In the crystal structure, mol-ecules are linked by O-H⋯O and O-H⋯(O,O) hydrogen bonds involving the water mol-ecule, forming a two-dimensional network parallel to (001).

No MeSH data available.


The molecular structure of the title compound, with atom labels and 30% probability displacement ellipsoids for non-H atoms. The dashed line denotes a hydrogen bond.
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Fap1: The molecular structure of the title compound, with atom labels and 30% probability displacement ellipsoids for non-H atoms. The dashed line denotes a hydrogen bond.


4-Bromo-3-{N-[2-(3,4-dimethoxy-phen-yl)eth-yl]-N-methyl-sulfamo-yl}-5-methyl-benzoic acid monohydrate.

Babu CS, Kavitha HP, Vennila JP, Chakkaravarthi G, Manivannan V - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure of the title compound, with atom labels and 30% probability displacement ellipsoids for non-H atoms. The dashed line denotes a hydrogen bond.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2969419&req=5

Fap1: The molecular structure of the title compound, with atom labels and 30% probability displacement ellipsoids for non-H atoms. The dashed line denotes a hydrogen bond.
Bottom Line: In the title compound, C(19)H(22)BrNO(6)S·H(2)O, the dihedral angle between the planes of the two benzene rings is 3.1 (1)°.These rings are stacked over one another with their centroids separated by 3.769 (2) Å, indicating weak π-π inter-actions.In the crystal structure, mol-ecules are linked by O-H⋯O and O-H⋯(O,O) hydrogen bonds involving the water mol-ecule, forming a two-dimensional network parallel to (001).

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(19)H(22)BrNO(6)S·H(2)O, the dihedral angle between the planes of the two benzene rings is 3.1 (1)°. These rings are stacked over one another with their centroids separated by 3.769 (2) Å, indicating weak π-π inter-actions. In the crystal structure, mol-ecules are linked by O-H⋯O and O-H⋯(O,O) hydrogen bonds involving the water mol-ecule, forming a two-dimensional network parallel to (001).

No MeSH data available.