Abstract
The carbon atom chain in the molecule ofd-glucitol hexa (p-chlorobenzoate) adopts a planar, zigzag conformation in the solid state, as determined by X-ray crystallography. The preference for such conformation in the crystal can be ascribed to the stacking interactions in which an infinite number of p-chlorobenzoyloxy substituents is involved.
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Rychlewska, U., Gawroński, J. & Gawrońska, K. Unusual solid-state conformation of D-glucitol hexa(p-chlorobenzoate). Journal of Crystallographic and Spectroscopic Research 22, 353–359 (1992). https://doi.org/10.1007/BF01199539
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DOI: https://doi.org/10.1007/BF01199539