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2-Chloro-3-(4-methylanilino)naphthalene-1,4-dione
In the title compound, C(17)H(12)ClNO(2), the naphthoquinone system is essentially planar [maximum deviation = 0.078 (2) Å] and makes a dihedral angle of 52.38 (7)° with the benzene ring. The crystal structure features N—H⋯O interactions.
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588974/ https://ncbi.nlm.nih.gov/pubmed/23476210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812045229 |
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