Unknown

Dataset Information

0

1-(3,4-Di-fluoro-benz-yl)-4-(4-methyl-phenyl-sulfon-yl)piperazine.


ABSTRACT: In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20°, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene and di-fluoro-benzene rings are 74.96 and 86.16°, respectively. In the crystal, mol-ecules are stacked along the a axis through weak C-H?O and C-H?F inter-actions.

SUBMITTER: Sreenivasa S 

PROVIDER: S-EPMC3770435 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

altmetric image

Publications

1-(3,4-Di-fluoro-benz-yl)-4-(4-methyl-phenyl-sulfon-yl)piperazine.

Sreenivasa S S   Anitha H C HC   Suchetan P A PA   Palakshamurthy B S BS   Savanur J J   Tonannavar J J  

Acta crystallographica. Section E, Structure reports online 20130629 Pt 7


In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20°, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene and di-fluoro-benzene rings are 74.96 and 86.16°, respectively. In the crystal, mol-ecules are stacked along the a axis through weak C-H⋯O and C-H⋯F inter-actions. ...[more]

Similar Datasets

| S-EPMC3648306 | biostudies-literature
| S-EPMC3007400 | biostudies-literature
| S-EPMC3414932 | biostudies-literature
| S-EPMC3275210 | biostudies-literature
| S-EPMC3998627 | biostudies-literature
| S-EPMC4011253 | biostudies-literature
| S-EPMC3470199 | biostudies-literature
| S-EPMC3089223 | biostudies-literature
| S-EPMC3007450 | biostudies-literature
| S-EPMC3007851 | biostudies-literature