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- W43679281 abstract "The molecule of the title perimidine derivative, C18H12N2O3, is essentially planar, the dihedral angle between the benzene and perimidine rings being 3.25 (5)°. The hydroxy and methoxy groups lie in the plane of the benzene ring to which they are bound [O—C—C—C = 179.96 (11)° and C—O—C—C = −177.96 (12)°]. An intramolecular O—H⋯N interaction generates an S(6) ring motif. In the crystal, molecules are linked by pairs of C—H⋯O interactions into dimers, which generate S(16) ring motifs. These dimers are arranged into sheets parallel to the ac plane and further stacked down the b axis by π–π interactions, with centroid–centroid distances in the range 3.5066 (8)–3.7241 (7) Å." @default.
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- W43679281 date "2011-02-26" @default.
- W43679281 modified "2023-09-27" @default.
- W43679281 title "2-(2-Hydroxy-3-methoxyphenyl)-6<i>H</i>-perimidin-6-one" @default.
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- W43679281 doi "https://doi.org/10.1107/s1600536811006465" @default.
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