ABSTRACT
According to well-known procedures, alpha- and beta-crystal polymorphic modifications of zinc(II)tetra-tert-butylphthalocianine (Zn(t-Bu)4Pc) were prepared and X-ray analysis of their powders was carried out. It was found that four tert-butyl groups in Zn(t-Bu)4Pc molecule do not prevent the formation of the alpha- and beta-polymorphs. The alpha- and beta-polymorphs differ from each other mainly by a mutual arrangement of neighboring metallophthalocyenine molecules in pi-stacking. Comparison of IR spectra of the alpha- and beta-polymorphs of ZnPc and Zn(t-Bu)4Pc was carried out. It was indicated that new bands appear at 670-690, 1256 and 1362 cm(-1) in the spectrum of Zn(t-Bu)4Pc in comparison with that of ZnPc. The appearance of new band at 1256 cm(-1) is assigned to rocking C-CH(3) vibrations and the band at 1362 cm(-1) to symmetrical deformational C-H vibrations of methyl groups of the peripheral substitutes. The main spectral characteristics for identification of the polymorphic modifications of Zn(t-Bu)4Pc are listed.
