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5-(4-Chlorophenoxy)-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
In the title compound, C(17)H(13)ClN(2)O(2), the phenyl and chlorobenzene rings are inclined to the central pyrazole ring at 40.84 (9) and 65.30 (9)°, respectively. In the crystal, pairs of C—H⋯π interactions link the molecules into inversion dimers and C—H⋯O hydrogen bonds link these dimers into...
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| Autors principals: | , , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2014
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4011310/ https://ncbi.nlm.nih.gov/pubmed/24860367 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814007879 |
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