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1-Tosyl-4-[2-(trifluoro-meth-yl)benz-yl]piperazine.

Sreenivasa S, Anitha HC, Manojkumar KE, Tonannavar J, Jayashree Y, Suchetan PA, Palakshamurthy BS - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation.The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro-methyl-phenyl rings are 74.52 (3) and 68.30 (2)°, respectively.The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å.

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Affiliation: Department of Studies and Research in Chemistry, Tumkur University, Tumkur, Karnataka 572 103, India.

ABSTRACT
In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro-methyl-phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å. The crystal structure is stabilized by weak C-H⋯π inter-actions.

No MeSH data available.


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Molecular packing of the title compound. C—H···π interactions are shown as dashed lines.
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Fap2: Molecular packing of the title compound. C—H···π interactions are shown as dashed lines.


1-Tosyl-4-[2-(trifluoro-meth-yl)benz-yl]piperazine.

Sreenivasa S, Anitha HC, Manojkumar KE, Tonannavar J, Jayashree Y, Suchetan PA, Palakshamurthy BS - Acta Crystallogr Sect E Struct Rep Online (2013)

Molecular packing of the title compound. C—H···π interactions are shown as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569772&req=5

Fap2: Molecular packing of the title compound. C—H···π interactions are shown as dashed lines.
Bottom Line: In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation.The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro-methyl-phenyl rings are 74.52 (3) and 68.30 (2)°, respectively.The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies and Research in Chemistry, Tumkur University, Tumkur, Karnataka 572 103, India.

ABSTRACT
In the crystal structure of the title compound, C(19)H(21)F(3)N(2)O(2)S, the piperazine ring adopts a chair conformation. The dihedral angles between the mean plane of the piperazine ring and the tosyl and trifluoro-methyl-phenyl rings are 74.52 (3) and 68.30 (2)°, respectively. The sulfonamide N atom deviates from the plane defined by the three attached atoms by 0.327 (1) Å. The crystal structure is stabilized by weak C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus