Crystal structure, Hirshfeld surface analysis, inter-action energy and energy framework calculations, as well as density functional theory (DFT) com-putation, of methyl 2-oxo-1-(prop-2-yn-yl)-1,2-di-hydro-quinoline-4-carboxyl-ate.
C—H⋯O hydrogen bonds
crystal structure
dihydroquinoline
π-stacking
Journal
Acta crystallographica. Section E, Crystallographic communications
ISSN: 2056-9890
Titre abrégé: Acta Crystallogr E Crystallogr Commun
Pays: England
ID NLM: 101648987
Informations de publication
Date de publication:
01 Oct 2023
01 Oct 2023
Historique:
received:
12
07
2023
accepted:
29
08
2023
medline:
11
10
2023
pubmed:
11
10
2023
entrez:
11
10
2023
Statut:
epublish
Résumé
In the title mol-ecule, C
Identifiants
pubmed: 37817963
doi: 10.1107/S2056989023007557
pii: S2056989023007557
pmc: PMC10561202
doi:
Types de publication
Journal Article
Langues
eng
Pagination
883-889Informations de copyright
© El-Mrabet et al. 2023.
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