3-Phenyl-1H-pyrrolo[2,1-c][1,4]oxazin-1-one
2010
In the title molecule, C8H7NO2, all the non-H atoms lie essentially in the same plane (r.m.s. deviation = 0.019 A) In the crystal structure, weak intermolecular C—H⋯O interactions link molecules into chains along [100]. In addition, there are π–π stacking interactions between molecules related by the c-glide plane, with alternating centroid–centroid distances of 3.434 (2) and 3.639 (2) A.
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