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DC Field | Value | Language |
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dc.contributor.author | Fun, H.-K. | - |
dc.contributor.author | Asik, S.I.J. | - |
dc.contributor.author | Kumar, R. | - |
dc.contributor.author | Isloor, A.M. | - |
dc.contributor.author | Shivananda, K.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, 7, pp.- | en_US |
dc.identifier.uri | 10.1107/S1600536811020666 | - |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/10007 | - |
dc.description.abstract | In the title benzonitrile compound, C 12H 11F 3N 2O, an intra-molecular C - H?F hydrogen bond generates an S(7) ring motif. The trifluoro-methyl group is disordered over two orientations with a refined occupancy ratio of 0.549 (16):0.451 (16). The morpholine ring adopts a chair conformation. The benzene ring and mean plane of the morpholine ring make a dihedral angle of 58.04 (10) with each other. In the crystal, mol-ecules are connected by inter-molecular C - H?F and C - H?O inter-actions to form R 2 2(8) ring motifs. These inter-actions also link the mol-ecules into chains parallel to the [10[ direction. Fun et al. 2011. | en_US |
dc.title | 4-(Morpholin-4-yl)-3-(trifluoro-meth-yl)-benzonitrile | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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