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1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone
In the title compound, C(24)H(21)NO(2), the pendant benzene ring is inclined at a dihedral angle of 86.66 (18)° with respect to the adjacent aromatic ring of the carbozole unit. In the crystal structure, symmetry-related molecules are linked via C—H⋯O and C—H⋯π interactions.
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2009
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969787/ https://ncbi.nlm.nih.gov/pubmed/21583069 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809016080 |
| Etiketak: |
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