Xiang-wei Cheng
Jun 7, 2008
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Journal
Acta Crystallographica Section E: Structure Reports Online
Abstract
In the title compound [systematic name: 2-(1-adamantyl)-4-bromo-1-methoxybenzene], C17H21BrO, two weak intramolecular C—H⋯O hydrogen bonds influence the molecular conformation. The crystal packing exhibits C—H⋯π interactions, with a relatively short intermolecular C⋯Cg contact of 3.568 (5) Å, where Cg is the centroid of the benzene ring. The crystal studied exhibited inversion twinning.