Crystal structure and Hirshfeld surface analysis of (4Z)-1-butyl-4-(2-oxopropylidene)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

Crystal structure and Hirshfeld surface analysis of (4Z)-1-butyl-4-(2-oxopropylidene)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

The asymmetric unit of the title compound, C16H20N2O2, consists of two independent molecules differing slightly in the conformations of the seven-membered rings and the butyl substituents, where the benzene rings are oriented at a dihedral angle of 34.56 (3)°. In the crystal, pairwise intermolecular...

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Bibliographic Details
Main Authors: Karim Chkirate, Nada Kheira Sebbar, Tuncer Hökelek, Damodaran Krishnan, Joel T. Mague, El Mokhtar Essassi
Format: Article
Language:English
Published: International Union of Crystallography 2018-11-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
benzodiazepine
hydrogen bond
π-stacking
Hirshfeld surface
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989018014779

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http://scripts.iucr.org/cgi-bin/paper?S2056989018014779

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