Structural systematics of RSn(S2CNR0R00)2Cl compounds
Three new organotin(IV) structures of general formula RSn(S2CNR0R00)2Cl, where R0 6¼ R00, namely MeSn $ [S2CN(Me)(Cy)]2Cl (1), MeSn[S2CN(i-Pr)(CH2Ph)]2Cl (2) and PhSn[S2CN(Et)(i-Pr)]2Cl (3) are described. Each structure features tin in a distorted octahedral geometry defined by a CClS4 donor se...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | en |
| Published: |
Oldenbourg Verlag
2014
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/10560/1/Structural_systematics_of_RSn%28S2CNR%27R%27%27%292Cl.pdf http://eprints.um.edu.my/10560/ |
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| Summary: | Three new organotin(IV) structures of general
formula RSn(S2CNR0R00)2Cl, where R0 6¼ R00, namely MeSn
$ [S2CN(Me)(Cy)]2Cl (1), MeSn[S2CN(i-Pr)(CH2Ph)]2Cl (2) and
PhSn[S2CN(Et)(i-Pr)]2Cl (3) are described. Each structure
features tin in a distorted octahedral geometry defined
by a CClS4 donor set as a result of two chelating dithiocarbamate ligands. In all cases the tin-bound carbon and chloride atoms are cis. The shorter Sn–S bond lengths in
3 are correlated with the presence of the relatively more
electronegative Sn-bound phenyl substituent. The new
structures conform to the structural motif adopted by all
other compounds with the formula RSn(S2CNR0R00)2Cl,
where R0 ¼ R00, suggesting the unsymmetrical substitution
pattern of the dithiocarbamate ligands in the present
study does not influence the adoption of this structural
motif. The homogeneity in the structural motif notwithstanding, non-systematic variations in geometric parameters are found in these structures indicating an overall influence of crystal packing upon molecular geometry. |
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