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

The mol­ecular structure of the title compound, C(11)H(9)BrN(2)O, is almost planar. The benzene and pyrimidine rings are essentially coplanar, with r.m.s. deviations of 0.0130 Å, and the largest displacement is for the flap atom of the di­hydro­pyrrole moiety [0.154 (7) Å]. Hirshfeld surface analyse...

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Detalles Bibliográficos
Autores principales: Tojiboev, Akmaljon, Elmuradov, Burkhon, Kattaev, Nuritdin, Abdurazakov, Asqar, Nasrullayev, Azizbek, Tashkhodjaev, Bakhodir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9443803/
https://www.ncbi.nlm.nih.gov/pubmed/36072527
http://dx.doi.org/10.1107/S2056989022007800

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9443803/
https://www.ncbi.nlm.nih.gov/pubmed/36072527
http://dx.doi.org/10.1107/S2056989022007800

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