Abstract
The title compound crystallizes in the monoclinic space group, P21/c;a=12.938(1),b=11.041(1),c=19.285(2) Å, β=104.314(8)°,Z=4. Refinement based on 1660 unique observed reflections converged toR=0.054. The anthraquinone moiety is distorted due to intramolecular steric hindrance from the tosylate groups.
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Bott, S.G., Obrey, S.J., Marchand, A.P. et al. Structure of 1-(2′-tosyloxyethoxy)-8-tosyloxy-9,10-anthraquinone. J Chem Crystallogr 26, 677–681 (1996). https://doi.org/10.1007/BF01991963
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DOI: https://doi.org/10.1007/BF01991963