






Acta Cryst. (2006). C62, o211-o215 [ doi:10.1107/S0108270106003489 ]
Abstract: The crystal structures of four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones, namely cyclopentanespiro-4'-imidazolidine-2',5'-dithione {systematic name: 1,3-diazaspiro[4.4]nonane-2,4-dithione}, C7H10N2S2, cyclohexanespiro-4'-imidazolidine-2',5'-dithione {systematic name: 1,3-diazaspiro[4.5]decane-2,4-dithione}, C8H12N2S2, cycloheptanespiro-4'-imidazolidine-2',5'-dithione {systematic name: 1,3-diazaspiro[4.6]undecane-2,4-dithione}, C9H14N2S2, and cyclooctanespiro-4'-imidazolidine-2',5'-dithione {systematic name: 1,3-diazaspiro[4.7]dodecane-2,4-dithione}, C10H16N2S2, have been determined. The three-dimensional packing in all of the structures is based on closely similar chains, in which hydantoin moieties are linked through N-H
S hydrogen bonding. The size of the cycloalkane moiety influences the degree of its deformation. In the cyclooctane compound, the cyclooctane ring assumes both boat-chair and boat-boat conformations.
Formula: C7H10N2S2, C8H12N2S2, C9H14N2S2 and C10H16N2S2
![]() ![]() Structure factor file (CIF format) (105.9 kbytes) | |
![]() ![]() Structure factor file (CIF format) (105.3 kbytes) | |
![]() ![]() Structure factor file (CIF format) (124.7 kbytes) | |
![]() ![]() Structure factor file (CIF format) (135.3 kbytes) | |
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