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

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

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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 weboost splitter 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 fr9938 interactions, are connected into stacks along the c axis by π–π interactions between the benzene rings [centroid–centroid distance = 3.6978 (6) Å = length of the c axis].