2-(7-Methoxy-1-naphthyl)acetonitrile

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Abstract

The molecule of the title compound, C13H11NO, is almost planar (r.m.s. deviation = 0.013 Å), apart from the cyanide group, for which the C and N atoms deviate from the mean plane of the other atoms by 0.341 (3) and 0.571 (4) Å, respectively. In the crystal, weak aromatic π-π stacking [centroid-centroid distance = 3.758 (3) Å] may help to stabilize the structure.

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Wei, W. B., Jia, R., Sun, J., & Wang, H. B. (2010). 2-(7-Methoxy-1-naphthyl)acetonitrile. Acta Crystallographica Section E: Structure Reports Online, 66(7). https://doi.org/10.1107/S1600536810024372

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