Crystal structure, Hirshfeld surface analysis and interaction energy calculation of 4-(furan-2-yl)-2-(6-methyl-2,4-dioxopyran-3-ylidene)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Crystal structure, Hirshfeld surface analysis and interaction energy calculation of 4-(furan-2-yl)-2-(6-methyl-2,4-dioxopyran-3-ylidene)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

The title compound {systematic name: (S,E)-3-[4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-2-ylidene]-6-methyl-2H-pyran-2,4(3H)-dione}, C19H16N2O4, is constructed from a benzodiazepine ring system linked to furan and pendant dihydropyran rings, where the benzene and furan rings are ori...

Full description

Bibliographic Details
Main Authors: Mohamed El Hafi, Sanae Lahmidi, Lhoussaine El Ghayati, Tuncer Hökelek, Joel T. Mague, Bushra Amer, Nada Kheira Sebbar, El Mokhtar Essassi
Format: Article
Language:English
Published: International Union of Crystallography 2021-08-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
pyrandione
furan
tetrahydrobenzodiazepine
hydrogen bond
π-stacking
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989021007441

Internet

http://scripts.iucr.org/cgi-bin/paper?S2056989021007441

Similar Items