(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine
| 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 | 2026-02-05T09:36:41Z | |
| dc.date.issued | 2009 | |
| dc.description.abstract | In the mol-ecule of the title homoallylic amine, C<inf>16</inf>H <inf>13</inf>ClF<inf>3</inf>N, 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. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, 65, 5, pp. o1027-o1028 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809012896 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27627 | |
| dc.title | (4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine |