
%0 Journal Article
%A Gamag, e 
%A Gamag, e 
%A Peake, BM 
%A Peake, BM 
%A Simpson, J 
%A Simpson, J 
%T X-Ray Crystal Structure Determination of Some Sodium Anthraquinone Sulfonate Derivatives
%J Australian Journal of Chemistry
%D 1993/10/01
%V 46
%N 10
%P 1595-1604
%K 
%R https://doi.org/10.1071/CH9931595
%U https://www.publish.csiro.au/paper/CH9931595 
%X The crystal structures of sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate hydrate (1) and sodium 9,10-dioxo-9,10-dihydroanthracene-1,5-disulfonate trihydrate (2) have been determined by single-crystal X-ray diffraction at 253 K and refined to R 0.03 for (1) (1535 reflections) and R 0.04 for (2) (1409 reflections). Crystals of (1) are monoclinic, P21, a 17.395(5), b 6.625(2), c 5.537(1)&#506;, &#946; 91.87(2)&#176;, Z 2, and those of (2) are orthorhombic, Pnma, a 11.332(4), b 20.048(5), c 7.634(3)&#506;, Z 4. The results of molecular mechanics calculations on these two molecules were in general agreement with those determined by X-ray methods. The effect of sulfonate substitution in the 1-position compared with that in the 2-position include a small lengthening of the C-S bond and a displacement of the sulfur and quinone oxygen atoms to opposite sides of the plane of the substituted aromatic ring. However, these differences do not appear to be of sufficient magnitude to account for the much greater differences in the electrochemical and photochemical behaviour of these two classes of anthraquinone sulfonate derivatives. 
