CHARGE-TRANSFER COMPLEXES OF BENZOXAZOLE-2(3H)-THIONE AND BENZOXAZOLE-2(3H)-SELONE WITH DIIODINE - X-RAY CRYSTAL-STRUCTURE OF BENZOXAZOLE-2(3H)-THIONE BIS(DIIODINE)

Citation
F. Cristiani et al., CHARGE-TRANSFER COMPLEXES OF BENZOXAZOLE-2(3H)-THIONE AND BENZOXAZOLE-2(3H)-SELONE WITH DIIODINE - X-RAY CRYSTAL-STRUCTURE OF BENZOXAZOLE-2(3H)-THIONE BIS(DIIODINE), Polyhedron, 14(20-21), 1995, pp. 2937-2943
Citations number
47
Categorie Soggetti
Chemistry Inorganic & Nuclear",Crystallography
Journal title
ISSN journal
02775387
Volume
14
Issue
20-21
Year of publication
1995
Pages
2937 - 2943
Database
ISI
SICI code
0277-5387(1995)14:20-21<2937:CCOBAB>2.0.ZU;2-5
Abstract
Solids of stoichiometry 1 . I-2 (C7H5I2NOS; I), 1 . 2I(2) (C7H5I4NOS; II), 2 . I-2 (C7H5I2NOSe; III) and 2 . 2I(2) (C7H5I4NOSe; IV) have bee n obtained by reacting respectively benzoxazole-2(3H)-thione (1) and b enzoxazole-2(3H)-selone (2) with molecular diiodine in a 1:1 or 1:2 mo lar ratio in CH2Cl2 solution. Crystals suitable for X-ray structure de termination have been obtained only for II and contain units formed by one diiodine molecule bonded almost linearly [178.44(4)degrees] to th e thionic sulphur atom of 1 and another diiodine molecule weakly inter acting with the former. The FT-Raman spectrum in the characteristic nu (I-I) region shows two bands for compound II at 176 and 159 cm(-1), in accordance with the presence of two differently perturbed diiodine mo lecules [I(1)-I(2) = 2.769(1) Angstrom, I(3)-I(4) = 2.729(1)Angstrom]. The FT-IR and FT-Raman spectra of compounds I, III and IV are discuss ed in comparison with the spectrum of II and with those reported for s imilar charge transfer complexes.