7-Chloro-3-(4-methyl­benzene­sulfon­yl)pyrrolo[1,2-c]pyrimidine

In the title compound, C(14)H(11)ClN(2)O(2)S, the dihedral angle between the pyrrolo­[1,2-c]pyrimidine ring system (r.m.s. deviation = 0.008 Å) and the benzene ring is 80.2 (9)°. In the crystal, inversion dimers linked by pairs of C—H⋯O inter­actions generate R (2) (2)(16) loops. Several aromatic π–...

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Detalles Bibliográficos
Autores principales: Narayan, Easha, Fu, Liangfeng, Gribble, Gordon W., Kaur, Manpreet, Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2020
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462199/
https://www.ncbi.nlm.nih.gov/pubmed/36339475
http://dx.doi.org/10.1107/S241431462000382X
Descripción
Sumario:In the title compound, C(14)H(11)ClN(2)O(2)S, the dihedral angle between the pyrrolo­[1,2-c]pyrimidine ring system (r.m.s. deviation = 0.008 Å) and the benzene ring is 80.2 (9)°. In the crystal, inversion dimers linked by pairs of C—H⋯O inter­actions generate R (2) (2)(16) loops. Several aromatic π–π stacking inter­actions between the pyrrolo­[1,2-c]pyrimidine rings, as well as separately between the pyrrolo and pyrimidine groups [shortest centroid–centroid separation = 3.5758 (14) Å], help to consolidate the packing. [Image: see text]

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