Crystal structure, Hirshfeld surface and computational study of 1-(9,10-dioxo-9,10-di­hydroanthracen-1-yl)-3-propano­ylthio­urea

Ifeanyieze, K.J.; Ayiya, B.B.; Okpareke, O.C.; Groutso, T.V.; Asegbeloyin, J.N.

doi:10.1107/S2056989022003127

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
(a) Supramolecular 1-D hydrogen-bonding interactions along c-axis direction of the title compound and (b) molecular aggregation structure of the crystal along the ab plane, showing repeating units of pairwise π–π stacking interactions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 4| April 2022| Pages 439-444

https://doi.org/10.1107/S2056989022003127

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