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(E)-N′-(Furan-2-ylmethyl­ene)-4-(quinolin-8-yl­oxy)butanohydrazide

In the title mol­ecule, C(18)H(17)N(3)O(3), the dihedral angle between the mean planes of the furan ring and the quinoline group is 77.4 (2)°. In the crystal structure, inter­molecular N—H⋯N hydrogen bonds link the mol­ecules into centrosymmetric dimers.

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Dades bibliogràfiques
Autors principals: Xie, Hai, Meng, Shuang-Ming, Fan, Yue-Qin, Yang, Guo-Chen
Format: Artigo
Idioma:Inglês
Publicat: International Union of Crystallography 2008
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC2959671/
https://ncbi.nlm.nih.gov/pubmed/21580978
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536808032674
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