Preparation, infrared and 13C and 119Sn NMR spectral studies of triorganotin(IV) derivatives of N-acetyl-l-phenylalanine and N-acetyl-l-phenylalanylglycine
“…As can be seen in Table 4, the 1 J( 119 Sn-13 C) coupling constants range from 338 Hz to 397 Hz for the alkyl compounds and 642 Hz for the triphenyltin derivative. These values are consistent with values for similar compounds [22,[24][25][26]. In addition, a C-Sn-C bond angle of 111.6°was calculated using the 1 J( 119 Sn-13 C) coupling constant of 397 Hz for the methyl derivative [21] supporting the previous assignment of a four-coordinated geometry for this compound.…”
“…As can be seen in Table 4, the 1 J( 119 Sn-13 C) coupling constants range from 338 Hz to 397 Hz for the alkyl compounds and 642 Hz for the triphenyltin derivative. These values are consistent with values for similar compounds [22,[24][25][26]. In addition, a C-Sn-C bond angle of 111.6°was calculated using the 1 J( 119 Sn-13 C) coupling constant of 397 Hz for the methyl derivative [21] supporting the previous assignment of a four-coordinated geometry for this compound.…”
“…The spectra of (1) is also consistent with an essentially pyramidal arrangement of phenyl groups, the asym and sym Sn C being observed at ca 277 and 229 cm −1 , respectively. The appearance of only a single Sn C band in the spectra of diakyltin(IV) complexes (4) and (6) at ca 565 and 554 cm −1 respectively, is in accordance with a trans-octahedral configuration of the two alkyl groups [14]. Instead, in the diphenyltin(IV) dichloride complex (5), the asym and sym Sn C stretching vibrations are observed at ca 287 and 232 cm −1 respectively, which are lower than those found in trans-R 2 octahedral diphenyltin(IV) complexes containing N-donor ligands [15].…”
“…The difference Dm = m asym (COO) À m sym (COO) is always higher than 200 cm À1 , in accordance with a unidentate COO moiety [24]. In the far-IR region medium to strong absorptions appear upon coordination, arising from the stretching modes of Sn-O [24], Sn-R [25][26][27][28][29] and Sn-halide components [24]. In the IR spectra of 1-16, single absorptions assigned to Sn-O have been detected between 350 and 430 cm À1 .…”
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