Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/9723
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dc.contributor.authorFun, H.-K.
dc.contributor.authorGoh, J.H.
dc.contributor.authorChandrakantha, B.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:21Z-
dc.date.available2020-03-31T06:51:21Z-
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 9, pp.o2193-o2194en_US
dc.identifier.uri10.1107/S1600536809031833
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9723-
dc.description.abstractThe asymmetric unit of the title compound, C8H 7Br2NO3, comprises two crystallographically independent molecules (A and B). The nitro groups are twisted from the attached benzene rings, making dihedral angles of 39.26 (9) and 35.90 (9) in molecules A and B, respectively. In each mol-ecule, the dibromo-methyl group is orientated in such a way that the two Br atoms are tilted away from the benzene ring. An inter-esting features of the crystal structure is the two short Br?Br inter-actions which, together with inter-molecular C - H?O hydrogen bonds, link the molecules into an extended three-dimensional network. The crystal structure is further stabilized by weak C - H?? inter-actions. Fun et al. 2009.en_US
dc.title1-Dibromomethyl-4-methoxy-2-nitrobenzeneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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