| Acta Crystallographica Section E: Crystallographic Communications | |
| Crystal structure of N-(2-benzoyl-5-ethynylphenyl)quinoline-2-carboxamide | |
| nig, B.1  Sierra, C.A.2  Peñ3  Ochoa-Puentes, C.4  rzano, D.5  Kö6  a-Soló7  | |
| [1] , A.A. 5997 Bogotá, Colombia;Grupo de InvestigacióInstitute of Organic Chemistry, University of Regensburg, 93040 Regensburg, Germany;culas, Departamento de Química, Universidad Nacional de Colombia-Sede Bogotán en Macromolé | |
| 关键词: CRYSTAL STRUCTURE; QUINOLINE; BENZOYL-5-ETHYNYLPHENYL; HYDROGEN BONDING; | |
| DOI : 10.1107/S2056989017004601 | |
| 学科分类:数学(综合) | |
| 来源: International Union of Crystallography | |
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【 摘 要 】
In the title compound, C25H16N2O2, the quinoline ring system is essentially planar, with a maximum deviation of 0.030 (1) Å, and forms a dihedral angle of 20.9 (1)° with benzoyl benzene ring. The unsubstituted phenyl ring forms dihedral angles of 52.7 (1)° with the quinoline ring system and 54.1 (1)° with the ethynyl-substituted benzene ring. The molecule contains an intramolecular bifurcated N—H⋯(O,N) hydrogen bond, forming S(5) and S(6) rings, which may influence the conformation of the molecule. In the crystal, weak C—H⋯O hydrogen bonds link the molecules into a three-dimensional network. In addition, the three-dimensional structure contains π–π stacking interactions, with centroid–centroid distances of 3.695 (1) and 3.751 (1) Å.
【 授权许可】
CC BY
【 预 览 】
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| RO201904039713631ZK.pdf | 481KB |
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