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2,2′-({4-[(4-Nitrophenyl)diazenyl]phenyl}imino)diethanol
In the title compound, C(16)H(18)N(4)O(4), the molecule assumes an E conformation with respect to the N=N double bond. The aromatic rings are not coplanar, with a dihedral angle of 7.51 (8)°. The nitro group is tilted by 4.71 (11)° relative to the attached benzene ring. In the crystal, molecules a...
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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/PMC3588337/ https://ncbi.nlm.nih.gov/pubmed/23476410 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812049239 |
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