El Moutaouakil Ala Allah, Abderrazzak, Kariuki, Benson M ![]() ![]() |
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Official URL: https://doi.org/10.1107/s2056989025000076
Abstract
The asymmetric unit of the title structure, 2C18H18N4O2·C3H7NO, consists of two independent mol-ecules of the substituted imidazolone having different conformations, and one mol-ecule of solvent DMF. The two imidazolone mol-ecules are linked by N-H⋯N and C-H⋯O hydrogen bonds and the DMF is joined to one of these by an N-H⋯O hydrogen bond. Additional N-H⋯N and C-H⋯O hydrogen bonds link these groups into corrugated layers parallel to the (101) plane with the layers joined by C-H⋯π (ring) inter-actions. A Hirshfeld surface analysis indicated that H⋯H inter-actions account for over half of the inter-molecular contacts.
Item Type: | Article |
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Date Type: | Published Online |
Status: | Published |
Schools: | Schools > Chemistry |
Additional Information: | License information from Publisher: LICENSE 1: Title: cc by, Type: cc by |
Publisher: | International Union of Crystallography |
Date of First Compliant Deposit: | 20 February 2025 |
Date of Acceptance: | 5 January 2025 |
Last Modified: | 20 Feb 2025 14:00 |
URI: | https://orca.cardiff.ac.uk/id/eprint/176351 |
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