Kavitha, C. N. and Kaur, M. and Jasinski, J. P. and Yathirajan, H. S. (2014) Flunarizinium isonicotinate. Acta Crystallographica Section E: Structure Reports Online, 70 (6). o681-o682. ISSN 1600-5368
Text (Full Text)
Che_2014_Kavitha.pdf - Published Version Download (412kB) |
Abstract
In the cation of the title salt {systematic name: 4-[bis(4-fluorophenyl)methyl]-1-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-ium pyridine-4-carboxylate}, C26H27F2N2+·C6H4NO2-, the piperazine ring is in a slightly distorted chair conformation. The dihedral angle between the mean planes of the fluoro-substituted benzene rings is 81.9 (1)° and these benzene rings form dihedral angles of 6.5 (1) and 87.8 (1)° with the phenyl ring. In the crystal, a single N-H...O hydrogen bond links the cation and the anion. In addition, weak C-H...O hydrogen bonds and [pi]-[pi] stacking interactions involving one of the fluoro-substituted benzene rings and the phenyl ring, with a centroid-centroid distance of 3.700 (7) Å, link molecules along [100].
Item Type: | Article |
---|---|
Subjects: | C Chemical Science > Chemistry |
Divisions: | Department of > Chemistry |
Depositing User: | Arshiya Kousar Library Assistant |
Date Deposited: | 25 Jun 2019 09:37 |
Last Modified: | 25 Jun 2019 09:37 |
URI: | http://eprints.uni-mysore.ac.in/id/eprint/3716 |
Actions (login required)
View Item |