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3-Methyl-1,4-diphenyl-1H-pyrazolo[3,4-b]quinoline
In the title molecule, C(23)H(17)N(3), the phenyl substituents at positions 1 and 4 are twisted relative to the central core by 27.09 (5) and 66.62 (4)°, respectively. In the crystal, molecules are assembled into centrosymmetric dimers via π–π stacking interactions between the 1H-pyrazolo[3,4-b]...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3009067/ https://ncbi.nlm.nih.gov/pubmed/21589169 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810042935 |
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