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

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?? inter-actions.

SUBMITTER: Sreenivasa S

PROVIDER: S-EPMC3569772 | biostudies-literature | 2013 Feb

REPOSITORIES: biostudies-literature

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

Sreenivasa S S Anitha H C HC Manojkumar K E KE Tonannavar J J Jayashree Yenagi Y Suchetan P A PA Palakshamurthy B S BS

Acta crystallographica. Section E, Structure reports online 20130116 Pt 2

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. ...[more]

PMID: 23424518

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