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 6
A view of the two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) Br⋯H/H⋯Br, (d) O⋯H/H⋯O, (e) N⋯H/H⋯N and (f) C⋯H/H⋯C interactions. The d_i and d_e values are the closest internal and external distances (in A°) from given points on the Hirshfeld surface contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989022007800

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