The title compound, C24H16N2O8, is a twofold symmetric ether with two acetyl groups attached to the O atoms of the 1,1′-bi-2-naphthol. The molecular structure confirms that the nitro substituents are at the 6,6′ positions.
CITATION STYLE
Meetsma, A., Keller, E., & Feringa, B. L. (1999). (±)-6,6′-Dinitro-1,1′-binaphthyl 2,2′-diacetate. Acta Crystallographica Section C: Crystal Structure Communications, 55(3), 450–452. https://doi.org/10.1107/S0108270198013109
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