| Acta Crystallographica Section E: Crystallographic Communications | |
| Crystal structure of 3-bromomethyl-2-chloro-6-(dibromomethyl)quinoline | |
| Gayathri, K.1  Mohan, P.S.1  Sparkes, H.A.2  Howard, J.A.K.2  | |
| [1] Department of Chemistry, Bharathiar University, Coimbatore 641 046, Tamil Nadu, India;Department of Chemistry, University of Durham, South Road, Durham DH1 3LE, England | |
| 关键词: CRYSTAL STRUCTURE; QUINOLINE; BROMOQUINOLINES; HALOGEN-HALOGEN CONTACTS; BR...CL CONTACTS; BR...N CONTACTS; C-H...BR HYDROGEN BONDS; [PI]-[PI] INTERACTIONS; | |
| DOI : 10.1107/S2056989015008002 | |
| 学科分类:数学(综合) | |
| 来源: International Union of Crystallography | |
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【 摘 要 】
In the title compound, C11H7Br3ClN, the quinoline ring system is approximately planar (r.m.s. = 0.011 Å). In the crystal, molecules are linked by C—H⋯Br interactions forming chains along [10-1]. The chains are linked by C—H⋯π and π–π interactions involving inversion-related pyridine rings [intercentroid distance = 3.608 (4) Å], forming sheets parallel to (10-1). Within the sheets, there are two significant short interactions involving a Br⋯Cl contact of 3.4904 (18) Å and a Br⋯N contact of 3.187 (6) Å, both of which are significantly shorter than the sum of their van der Waals radii.
【 授权许可】
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【 预 览 】
| Files | Size | Format | View |
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| RO201904035055460ZK.pdf | 408KB |
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