SPECTROSCOPIC STUDIES AND X-RAY CRYSTAL-STRUCTURES OF CHARGE-TRANSFERCOMPLEXES OF 1,4,7-TRITHIACYCLONONANE WITH DIIODINE

Citation
F. Cristiani et al., SPECTROSCOPIC STUDIES AND X-RAY CRYSTAL-STRUCTURES OF CHARGE-TRANSFERCOMPLEXES OF 1,4,7-TRITHIACYCLONONANE WITH DIIODINE, Heteroatom chemistry, 4(6), 1993, pp. 571-578
Citations number
43
Categorie Soggetti
Chemistry
Journal title
ISSN journal
10427163
Volume
4
Issue
6
Year of publication
1993
Pages
571 - 578
Database
ISI
SICI code
1042-7163(1993)4:6<571:SSAXCO>2.0.ZU;2-B
Abstract
1,4,7-Trithiacyclononane ([9]aneS3) reacts with molecular diiodine in CH2Cl2 to form a 1:1 adduct. The formation constant and the thermodyna mic parameters of this adduct have been determined by UV-visible spect ra of several solutions at the temperatures of 15, 20, 25, 30, and 35- degrees-C. The C-13 NMR spectra show that adducts with higher ligand/d iiodine molar ratios are formed. Two neutral charge-transfer molecular compounds having formula 2[9]aneS3 . 4I2 (I) and [9]aneS3 . 3I2 . (II ) have been obtained as crystals. The crystals of I are triclinic (a = 8.498(2) angstrom, b = 13.984(4) angstrom, c = 14.898(6) angstrom, al pha = 65.57(2)degrees, beta = 89.19(2)degrees, gamma = 81.26(2)degrees , Z = 2, space group P1BAR; R = 0.025) and contain units formed by two [9]aneS3 molecules connected by a diiodine molecule; one [9]aneS3 bin ds two other diiodine molecules, while the second binds only one other diiodine molecule. The crystals of II are monoclinic (a = 13.810(2) a ngstrom, b = 9.829(4) angstrom, c = 16.198(6) angstrom, beta = 113.41( 2)degrees, Z = 4, space group P2(1)/c; R = 0.019) and contain molecule s of [9]aneS3 binding three diiodine molecules. FT-Raman spectra in th e characteristic nu(I-I) region, carried out on the solid adducts, are discussed in comparison with the structural parameters.