Methyl 2,6-bis-[(5-bromo-4,6-dimethoxypyrimidin-2-yl)oxy]benzoate

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Goh, J.H.
dc.contributor.author	Rai, S.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Shetty, P.
dc.date.accessioned	2020-03-31T08:39:21Z	-
dc.date.available	2020-03-31T08:39:21Z	-
dc.date.issued	2010
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 7, pp.-	en_US
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/12474	-
dc.description.abstract	In 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.title	Methyl 2,6-bis-[(5-bromo-4,6-dimethoxypyrimidin-2-yl)oxy]benzoate	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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