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dc.contributor.authorChantrapromma, S.
dc.contributor.authorFun, H.-K.
dc.contributor.authorPadaki, M.
dc.contributor.authorSuwunwong, T.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:08Z-
dc.date.available2020-03-31T06:51:08Z-
dc.date.issued2010
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 3, pp.o641-o642en_US
dc.identifier.uri10.1107/S1600536810005210
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9529-
dc.description.abstractThere are two mol-ecules in the asymmetric unit of the title compound, C23H21BrN2O4, which differ in the conformation of their ethoxy residues, i.e. almost co-planar with the pyridine ring in one mol-ecule [C - O - C - C = -174.0 (2) ] but almost perpendicular in the other [C - O - C - C = 92.8 (3) ]. The dihedral angles between the central pyridine ring and the 4-bromo-phenyl and 2,4,5-trimethoxy-phenyl rings are 11.05 (12) and 63.78 (12) , respectively, in one mol-ecule; the corres-ponding angles in the other mol-ecule are 30.38 (13) and 65.38 (13) , respectively. In the crystal structure, pairs of mol-ecules are arranged in a face-to-face sandwich structure which further stacks along the b axis. The crystal packing features C - H?? inter-actions and Br?O [3.5417 (17) ], Br?C [3.748 (3) ], C?N [3.376 (4) ] and C?O [3.351 (3)-3.409 (3) ] contacts. Finally, ??? inter-actions [centroid?centroid distances = 3.6346 (19) and 3.6882 (19) ] are observed.en_US
dc.title6-(4-Bromophenyl)-2-eth-oxy-4-(2,4,5-trimethoxyphenyl)nicotinonitrileen_US
dc.typeArticleen_US
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