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4-(Prop-2-yn-1-yloxy)benzene-1,2-dicarbonitrile
Journal article   Open access   Peer reviewed

4-(Prop-2-yn-1-yloxy)benzene-1,2-dicarbonitrile

Y J Chin, A L Tan, F L Wimmer, A H Mirza, David James Young, S W Ng and E R T Tiekink
Acta Crystallographica Section E: Structure Reports Online, Vol.68(Part 7), pp.o2293-o2294
2012
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https://doi.org/10.1107/S1600536812028309View
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Abstract

In the title compound, C11H6N2O, the complete molecule is generated by the application of crystallographic twofold symmetry (the molecule is disordered about this axis). The prop-2-yn-1-yl residue is slightly twisted out of the plane of the benzene ring [C - O - C - C torsion angle = 173.1 (3)°] and is orientated away from the nitrile substituents. In the crystal, supramolecular chains along the a axis, arising from C - H⋯N interactions, are connected into stacks along the c axis by π-π interactions between the benzene rings [centroid-centroid distance = 3.6978 (6) Ã… = length of the c axis]. © 2012 International Union of Crystallography.

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