(E,E)-1,2-Bis[3-(prop-2-yn-1-yl­oxy)benzyl­idene]hydrazine

The mol­ecule of the title compound, C(20)H(16)N(2)O(2), is centrosymmetric, the inversion center being located at the mid-point of the central azine bond. The conformation around the C=N bond is E. The whole mol­ecule (except for the H atoms) is essentially planar, with an r.m.s. deviation of 0.07 ...

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Detalles Bibliográficos
Autores principales: Al-Mehana, Wisam Naji Atiyah, Yahya, Rosiyah, Sonsudin, Faridah, Lo, Kong Mun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393903/
https://www.ncbi.nlm.nih.gov/pubmed/22798768
http://dx.doi.org/10.1107/S1600536812025524

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393903/
https://www.ncbi.nlm.nih.gov/pubmed/22798768
http://dx.doi.org/10.1107/S1600536812025524

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