Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/12474
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dc.contributor.authorFun, H.-K.
dc.contributor.authorGoh, J.H.
dc.contributor.authorRai, S.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorShetty, P.
dc.date.accessioned2020-03-31T08:39:21Z-
dc.date.available2020-03-31T08:39:21Z-
dc.date.issued2010
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 7, pp.-en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/12474-
dc.description.abstractIn the title compound, C20H18Br2N 4O8, the inter-planar angle of the pyrimidine rings is 75.1 (2) . The central benzene ring is inclined at inter-planar angles of 66.5 (2) and 71.9 (2) with respect to the two pyrimidine rings. In the crystal structure, adjacent molecules are connected into two-molecule-thick arrays parallel to the bc plane via short Br?Br [3.5328 (12) ] and Br?O [3.206 (3) and 3.301 (4) ] inter-actions. A weak inter-molecular ?-? aromatic stacking inter-action [centroid-centroid distance = 3.526 (3) ] is also observed.en_US
dc.titleMethyl 2,6-bis-[(5-bromo-4,6-dimethoxypyrimidin-2-yl)oxy]benzoateen_US
dc.typeArticleen_US
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