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3-Acetyl-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
release_amorh2ryxbf4jh666xlvs2jbfy
by
Sanae Lahmidi,
Nadeem Abad,
Mohammed Boulhaoua,
Nada Kheira Sebbar,
El Mokhtar Essassi,
Joel Mague
Abstract
In the title compound, C<jats:sub>11</jats:sub>H<jats:sub>10</jats:sub>N<jats:sub>2</jats:sub>O<jats:sub>2</jats:sub>, the pyridopyrimidine moiety deviates slightly from planarity. In the crystal, molecules stack along the <jats:italic>a</jats:italic>-axis direction assisted by π–π stacking interactions and C—H...O hydrogen bonds. The stacks are associated in centrosymmetric pairs through C—H...N hydrogen bonds.
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Date 2017-07-18
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Date 2017-07-18
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2414-3146
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