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4-[(E)-(4-Fluorobenzylidene)amino]benzoic acid
In the title compound, C(14)H(10)FNO(2), the benzene rings make a dihedral angle of 57.50 (13)°, and the molecule has an E configuration about the C=N bond. In the crystal, molecules are linked via pairs of O—H⋯O hydrogen bonds, forming inversion dimers.
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| Autori principali: | , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254514/ https://ncbi.nlm.nih.gov/pubmed/22259459 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811052275 |
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