Crystal structure analysis of a Bioactive Piperazine Analog: 1-Bis-(4-fluorophenyl)-methyl-4-methane Sulfonyl Piperazine

Naveen, S. and Sridhar, M. A. and Shashidhara Prasad, J. and Sadashiva, C. T. and Narendra Sharath Chandra, J. N. and Rangappa, K. S. (2007) Crystal structure analysis of a Bioactive Piperazine Analog: 1-Bis-(4-fluorophenyl)-methyl-4-methane Sulfonyl Piperazine. Molecular Crystals and Liquid Crystals, 469 (1). pp. 89-97. ISSN 1563-5287

Text (Full Text) Crystal Structure Analysis of a Bioactive Piperazine.pdf - Published Version Restricted to Registered users only Download (518kB) | Request a copy

Abstract

The title compound, C18H20F2N2O2S, was synthesized, and the structure was investigated by X-ray crystallography. The compound crystallizes in the monoclinic space group P21/n with cell parameters a = 9.905(6) Å, b = 16.907(15) Å, c = 10.778(9) Å, β = 98.831(5)° for Z = 4. The structure has been solved by direct methods and refined to R 1 = 0.0408 for 2905 observed reflections with I > 2σ(I). The piperazine ring is in a chair conformation. The geometry around the S atom is a distorted tetrahedron. The structure exhibits a weak intermolecular hydrogen bond of the type C–H…F.

Item Type:	Article
Subjects:	C Chemical Science > Chemistry
Divisions:	Department of > Chemistry
Depositing User:	C Swapna Library Assistant
Date Deposited:	24 Sep 2019 05:44
Last Modified:	24 Sep 2019 05:44
URI:	http://eprints.uni-mysore.ac.in/id/eprint/8427

Actions (login required)

View Item