Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/10007
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorAsik, S.I.J.-
dc.contributor.authorKumar, R.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorShivananda, K.N.-
dc.date.accessioned2020-03-31T06:51:58Z-
dc.date.available2020-03-31T06:51:58Z-
dc.date.issued2011-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 7, pp.-en_US
dc.identifier.uri10.1107/S1600536811020666-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/10007-
dc.description.abstractIn 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.title4-(Morpholin-4-yl)-3-(trifluoro-meth-yl)-benzonitrileen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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