Crystal structure, Hirshfeld surface analysis and DFT calculations of 7-bromo-2,3-di­hydro­pyrrolo[2,1-b]quinazolin-9(1H)-one

Tojiboev, A.; Elmuradov, B.; Kattaev, N.; Abdurazakov, A.; Nasrullayev, A.; Tashkhodjaev, B.

doi:10.1107/S2056989022007800

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
The packing of the title compound in a view approximately along [001], showing stacking between adjacent molecules in terms of Cg2⋯Cg2 (blue dashed lines) and Cg2⋯Cg3 (red dashed lines) interactions. Cg2 is the centroid (blue sphere) of the pyrimidine ring and Cg3 is the centroid (red sphere) of the benzene ring. H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 9| September 2022| Pages 885-889

https://doi.org/10.1107/S2056989022007800

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