3-Benzyl-5-bromopyrazin-2(1H)-one

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dc.contributor.authorAlen J.
dc.contributor.authorDobrzanska L.
dc.date.accessioned2011-05-15T15:56:19Z
dc.date.available2011-05-15T15:56:19Z
dc.date.issued2008
dc.description.abstractIn the title compound, C11H9BrN2O, the mol-ecules are linked into R 2 2(8) dimers by paired N - H⋯O hydrogen bonds and these dimers are further stacked into columns along the c axis by π-π inter-actions between pyrazinone rings [centroid-centroid distance = 3.544 Å; the dihedral angle between the planes of these rings is 7.51 (16)°]. The title compound is a precursor for agents with potential use as pharmaceuticals.
dc.description.versionArticle
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation64
dc.identifier.citation3
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536808003073
dc.identifier.urihttp://hdl.handle.net/10019.1/9781
dc.title3-Benzyl-5-bromopyrazin-2(1H)-one
dc.typeArticle
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