The title compound, tert-butyl-propoxycalix[5]arene, C(70)H(100)O(5)·0.5CH(2)Cl(2), crystallizes as a solvate with two mol-ecules of calix[5]arene in 1,2-alternate conformations and one mol-ecule of dichloro-methane in the asymmetric unit. One tert-butyl group in one of the mol-ecules and two in the other are disordered over two positions with occupancy factors fixed at 0.5917:0.4083, 0.5901:0.4099 and 0.8535:0.1465, respectively, in the final refinement. The C atoms of a prop-oxy group in each of the mol-ecules are also disordered over two positions with occupancies of 0.7372:0.2628 and 0.5027:0.4973. The mol-ecules form intra-molecular hydrogen bonds between prop-oxy O atoms and an adjacent CH(2) group in a neighbouring prop-oxy chain. In the crystal, inter-molecular C-Hâ¯O and C-Hâ¯Cl inter-actions occur involving the dichloro-methane mol-ecule.
5,11,17,23,29-Penta-tert-butyl-31,32,33,34,35-penta-propoxycalix[5]arene dichloro-methane hemisolvate.
5,11,17,23,29-五叔丁基-31,32,33,34,35-五丙氧基杯[5]芳烃二氯甲烷半溶剂化物
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作者:Pojarová Michaela, DuÅ¡ek Michal, Budka Jan, CÃsaÅová Ivana, MakrlÃk Emanuel
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2011 | 起止号: | 2011 Jan 8; 67(Pt 2):o296-7 |
| doi: | 10.1107/S1600536811000456 | ||
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