Crystal structure of N-(7-dibromomethyl-5-methyl-1,8-naphthyridin-2-yl)benzamide–pyrrolidine-2,5-dione (1/1)
| Autor: | Shao M.ing Chi, Jian Song Luo, Jun Jie Yang, Yong Zhou, Bang Zhong Wang, Jun Ping Zhou |
|---|---|
| Jazyk: | angličtina |
| Rok vydání: | 2017 |
| Předmět: |
crystal structure
Stacking Crystal structure 010402 general chemistry 01 natural sciences Pyrrolidine Research Communications Crystal chemistry.chemical_compound Succinimide General Materials Science Pi interaction Benzamide Crystallography 010405 organic chemistry Chemistry Hydrogen bond General Chemistry Condensed Matter Physics hydrogen bonding 0104 chemical sciences π–π interaction QD901-999 π–π interaction 1 8-naphthyridine |
| Zdroj: | Acta Crystallographica Section E: Crystallographic Communications Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 1, Pp 1-3 (2017) |
| ISSN: | 2056-9890 |
| Popis: | The title crystal is a co-crystal with the 1,8-naphthyridine derivative crystallizing with one molecule of succinimide per formula unit. In the crystal, the two molecules are mutually linked by N—H⋯O and N—H⋯N hydrogen bonds. The packing is consolidated by C—H⋯(O,N) hydrogen bonds and π–π stacking interactions. The title compound, C17H13Br2N3O·C4H5NO2, is a co-crystal of N-(7-dibromomethyl-5-methyl-1,8-naphthyridin-2-yl)benzamide and pyrrolidine-2,5-dione (succinimide). The benzamide molecule exhibits pseudo-mirror symmetry, with an r.m.s. deviation of the non-H atoms of 0.09 Å (except for the two Br atoms). The angle between the least-squares planes of the two molecules is 26.2 (2)°. In the crystal, the two molecules are mutually linked by N—H⋯O and N—H⋯N hydrogen bonds. The packing is consolidated by C—H⋯(O,N) hydrogen bonds and π–π stacking interactions. |
| Databáze: | OpenAIRE |
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