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dc.contributor.authorFun, H.-K.
dc.contributor.authorArshad, S.
dc.contributor.authorGarudachari, B.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorSatyanarayan, M.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, 11, pp.o3117-o3118en_US
dc.identifier.uri10.1107/S1600536811044370
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/10006-
dc.description.abstractIn 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.title4-(4-Methylpiperazin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl) -7-(trifluoromethyl)quinolineen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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