Abstract
The title compound I (C10H7NS2) is orthorhombic: Pbca,a=16.223(6),b=15.065(5),c=7.356(4) Å. The conformation of 1,3-dithiol ring is of an envelope-type. A very short intramolecular sulfur-sulfur distance of 2.94 Å was observed. The compoundII (C11H9NS2) is monoclinic: P21/c,a=5.113(2),b=11.978(4),c=16.444(5) Å, β=98.00(5) deg. The conformation of the 1,4-dithiin rings is a half-chair. As compared to other 3,4-quinolinediyl bis-sulfides an elongated intramolecular sulfur-sulfur distance of 3.437(4) Å in dihydrodithiinoquinolineII was observed.
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Part XXXI in the series of Azinyl Sulfides.
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Glowiak, T., Maślankiewicz, A., Wyszomirski, M. et al. X-ray structures of 1,3-dithiolo[4,5-c]quinoline and 2,3-dihydro-1,4-dithiino[5,6-c]quinoline. J Chem Crystallogr 25, 171–176 (1995). https://doi.org/10.1007/BF01666102
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DOI: https://doi.org/10.1007/BF01666102