Please use this identifier to cite or link to this item:
https://idr.l1.nitk.ac.in/jspui/handle/123456789/10006Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Arshad, S. | |
| dc.contributor.author | Garudachari, B. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Satyanarayan, M.N. | |
| dc.date.accessioned | 2020-03-31T06:51:58Z | - |
| dc.date.available | 2020-03-31T06:51:58Z | - |
| dc.date.issued | 2011 | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.o3117-o3118 | en_US |
| dc.identifier.uri | 10.1107/S1600536811044370 | |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10006 | - |
| dc.description.abstract | In the title compound, C23H20F3N 5O, the piperazine ring adopts a chair conformation. The quinoline ring makes dihedral angles of 56.61 (11), 49.94 (12) and 42.58 (14) with the piperazine ring, the 1,3,4-oxadiazole ring and the benzene ring, respectively. An intra-molecular C - H?O hydrogen bond generates an S(7) ring motif. In the crystal, molecules are linked into infinite chains along the b axis by C - H?N hydrogen bonds. Fun et al. 2011. | en_US |
| dc.title | 4-(4-Methylpiperazin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl) -7-(trifluoromethyl)quinoline | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.