(E,E)-1,2-Bis[4-(prop-2-yn-1-yl­oxy)benzyl­idene]hydrazine

The mol-ecule of the title compound, C(20)H(16)N(2)O(2), is centrosymmetric with the mid-point of the central N-N bond located on an inversion center. The configuration around the C=N bond is E. The whole mol-ecule (except for the H atoms) is approximately planar, with an r.m.s. deviation of 0.07 Å....

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Bibliographic Details
Main Authors: Al-Mehana, Wisam Naji Atiyah, Yahya, Rosiyah, Lo, Kong Mun
Format: Article
Language:English
Published: International Union of Crystallography 2011
Subjects:
Online Access:http://eprints.um.edu.my/3465/1/27.pdf
http://eprints.um.edu.my/3465/
https://doi.org/10.1107/S160053681104102X
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Institution: Universiti Malaya
Language: English
Description
Summary:The mol-ecule of the title compound, C(20)H(16)N(2)O(2), is centrosymmetric with the mid-point of the central N-N bond located on an inversion center. The configuration around the C=N bond is E. The whole mol-ecule (except for the H atoms) is approximately planar, with an r.m.s. deviation of 0.07 Å. In the crystal, the presence of weak inter-molecular C-H⋯O hydrogen bonding involving each acetyl-ene H atom and the adjacent phen-oxy O atom results in the formation of supra-molecular chains.