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N-(2,3,4-Trifluorophenyl)phthalimide
In the title compound, C(14)H(6)F(3)NO(2), the benzene ring and the phthalimide ring system make a dihedral angle of 60.12 (7)°. Weak intermolecular C—H⋯O and C—H⋯F hydrogen bonds are present in the crystal structure.
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2010
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3006749/ https://ncbi.nlm.nih.gov/pubmed/21588056 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810024177 |
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