2004
DOI: 10.1016/j.jorganchem.2004.03.035
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Synthesis of the anisobidentate compound bis(2-amino-cyclopent-1-ene-carbodithioate)diethyltin (IV). Experimental and theoretical study

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Cited by 9 publications
(3 citation statements)
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“…The difference (Δv) between the asymmetric (asym) and symmetric (sym) vibration frequencies of the COO − group was calculated to be between 237 and 285 cm −1 . A value of Δv in this range indicates an intermediate state between monodentate and bidentate (anisobidentate) asymmetry [ 49 , 50 ].…”
Section: Resultsmentioning
confidence: 99%
“…The difference (Δv) between the asymmetric (asym) and symmetric (sym) vibration frequencies of the COO − group was calculated to be between 237 and 285 cm −1 . A value of Δv in this range indicates an intermediate state between monodentate and bidentate (anisobidentate) asymmetry [ 49 , 50 ].…”
Section: Resultsmentioning
confidence: 99%
“…Particularly for tin functions up to D and F are used. The combination of these basis sets with the SDD ECP has proven to yield good results in the theoretical description of diorganotin compounds [20]. Table 1 shows a selection of data for the different geometry optimizations computed on compound (1) at the three possible coordination patterns.…”
Section: Computational Detailsmentioning
confidence: 99%
“…The later pattern can be isobidentate or anisobidentate and this pattern is more frequently observed for Main Group Metals [6]. In recent years, the organotin complexes of the ACDA and its derivatives have been synthesized and characterized by X-ray crystallography [8][9][10][11][12]. In continuation of our interest in synthesis and X-ray structures of the organotin(IV) derivatives of the sulfur donor ligands, we report the synthesis and molecular structures of the phenyltin derivatives with 2-N-isopropylamino-1-cyclopentene-1-carbodithioic acid (L 1 H) and 2-N-secbutylamino-1-cyclopentene-1-carbodithioic acid (L 2 H) [13][14][15] (Scheme 1).…”
Section: Introductionmentioning
confidence: 99%