2012年12月
Unusual Saddle-like Structure of (2-MeOC6H4CS)2S: Theoretical Studies and Comparison with its Oxygen Isologues
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
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- 巻
- 638
- 号
- 15
- 開始ページ
- 2508
- 終了ページ
- 2520
- 記述言語
- 英語
- 掲載種別
- DOI
- 10.1002/zaac.201200357
- 出版者・発行元
- WILEY-V C H VERLAG GMBH
Compound (2-MeOC6H4CS)2S (1) showed an unusual saddle structure in which the C(=S)SC(=S) moiety is planar and two benzene rings lie a face-to-face and the distances (3.07 angstrom) between the central sulfur atom and two 2-methoxy oxygen atoms are within the sum of van der Waals radii of the both atoms. However, the results of MO calculation at the B3LYP/6-311+G(2d, p) level showed no orbital interaction between both atoms. From the results of the calculations at the MP2 level, it was deduced that the crystal packing effect is important for such densely packed crystal, due to its less effective volume. On the other hand, the para-methoxy derivative (4-MeOC6H4CS)2S (2) in which the two methoxy oxygen atoms are not able to contact with the central sulfur atom shows an L-shaped structure in which the C(=S)SC(=S) moiety is not planar. The C(=O)SC(=S) moiety in compound (2-MeOC6H4CO)(2-MeOC6H4CS)S (3b) shows an L-shaped structure, though the two methoxy oxygen atoms are in intramolecular contact with the central sulfur atom. The deep blue to green colors of compounds 1 and 2 and the deep violet color of compound 3b are due to transitions of the lone-pair electrons in the HOMO (?87) of the thiocarbonyl sulfur atom to the LUMO (?89)and of those in the HOMO (?83) of the thiocarbonyl sulfur atom to the LUMO (?85), respectively.
- リンク情報
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- DOI
- https://doi.org/10.1002/zaac.201200357
- Web of Science
- https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=JSTA_CEL&SrcApp=J_Gate_JST&DestLinkType=FullRecord&KeyUT=WOS:000312699400015&DestApp=WOS_CPL
- URL
- http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84872305112&origin=inward
- ID情報
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- DOI : 10.1002/zaac.201200357
- ISSN : 0044-2313
- eISSN : 1521-3749
- Web of Science ID : WOS:000312699400015