5-Acetyl-6-methyl-4-phenyl-1-(prop-2-ynyl)-3,4-dihydropyrimidin-2(1H)-one

5-Acetyl-6-methyl-4-phenyl-1-(prop-2-ynyl)-3,4-dihydropyrimidin-2(1H)-one

The 4-dihydropyrimidin-2(1H)-one moiety of the title molecule, C16H16N2O2, displays a half-chair conformation. The least-squares mean plane through this heterocycle is almost perpendicular to the aromatic ring [dihedral angle = 89.52 (8)°] and to the prop-2-ynyl chain [C—C—N—C torsion angle of −73.2...

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Bibliographic Details
Main Authors: Hanane Kaoukabi, Moha Taourirte, Hassan B. Lazrek, Mohamed El Azhari, Mohamed Saadi, Lahcen El Ammari
Format: Article
Language:English
Published: International Union of Crystallography 2017-12-01
Series:IUCrData
Subjects:
crystal structure
acetyl
phenyl
4-dihydropyrimidin-2(1H)-one
propynyl
hydrogen bonds
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617018028

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314617018028

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