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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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Detalhes bibliográficos
Main Authors: Duangthongyou, Tanwawan, Suwanruji, Potjanart, Suesat, Jantip, Achiwawanich, Supakit
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2012
Assuntos:
Acesso em linha: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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