Please use this identifier to cite or link to this item:
https://idr.l1.nitk.ac.in/jspui/handle/123456789/10001Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Rai, S. | - |
| dc.contributor.author | Shetty, P. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.contributor.author | Chantrapromma, S. | - |
| dc.date.accessioned | 2020-03-31T06:51:57Z | - |
| dc.date.available | 2020-03-31T06:51:57Z | - |
| dc.date.issued | 2009 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 5, pp.o1027-o1028 | en_US |
| dc.identifier.uri | 10.1107/S1600536809012896 | - |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10001 | - |
| dc.description.abstract | In the mol-ecule of the title homoallylic amine, C16H 13ClF3N, the dihedral angle between the two benzene rings is 84.63 (4) . Weak intra-molecular N - H?F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N - H?F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane. | en_US |
| dc.title | (4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.