(pyridin-2-yl)methyl 6-bromo-2-oxo-1-[(pyridin-2-yl)methyl]-1,2-dihydroquinoline-4-carboxylate

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ID: 255033
2018
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Abstract
In the central dihydroquinoline unit of the title compound, C22H16BrN3O3, the dihydropyridinone and benzene rings are inclined to one another by 2.0 (1)°, while the outer pyridine rings are almost perpendicular to the plane of the dihydroquinoline ring system. The conformation of the molecule is partially determined by an intramolecular C—H...O hydrogen bond. In the crystal, molecules stack along the b-axis direction through a combination of C—H...N and C—H...O hydrogen bonds and π–π stacking interactions involving the dihydroquinoline units, with a centroid-to-centroid distance of 3.7648 (15) Å.
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baba2018iucrdata(pyridin-2-yl)methyl Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;Yassir Filali Baba;Youssef Kandri Rodi;Joel T. Mague;Younes Ouzidan;Fouad Ouazzani Chahdi;El Mokhtar Essassi
Journal lecture notes in civil engineering
Year 2018
DOI
10.1107/S2414314618002882
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