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)

被引:39
作者
CRISTIANI, F
DEVILLANOVA, FA
ISAIA, F
LIPPOLIS, V
VERANI, G
DEMARTIN, F
机构
[1] UNIV CAGLIARI,DIPARTIMENTO CHIM & TECNOL INORGAN & MET ORGA,I-09124 CAGLIARI,ITALY
[2] UNIV MILAN,IST CHIM STRUTTURIST INORGAN,I-20133 MILAN,ITALY
[3] UNIV MILAN,CTR CNR,I-20133 MILAN,ITALY
关键词
D O I
10.1016/0277-5387(95)00160-T
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
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 been obtained by reacting respectively benzoxazole-2(3H)-thione (1) and benzoxazole-2(3H)-selone (2) with molecular diiodine in a 1:1 or 1:2 molar ratio in CH2Cl2 solution. Crystals suitable for X-ray structure determination have been obtained only for II and contain units formed by one diiodine molecule bonded almost linearly [178.44(4)degrees] to the thionic sulphur atom of 1 and another diiodine molecule weakly interacting 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 molecules [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 discussed in comparison with the spectrum of II and with those reported for similar charge transfer complexes.
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页码:2937 / 2943
页数:7
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