Sandström, Jan ; Stenvall, Kristina ; Sen, Nirupa ; Venkatesan, Kailasam (1985) Crystal structure, ultraviolet spectrum, and electronic structure of a strongly twisted push-pull ethylene, approaching an amidinium-vinylogous dithioate zwitterion Journal of Chemical Society, Perkin Transactions 2, 2 (12). pp. 1939-1942. ISSN 0300-9580
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Official URL: http://pubs.rsc.org/en/Content/ArticleLanding/1985...
Related URL: http://dx.doi.org/10.1039/P29850001939
Abstract
The crystal structure of 1,3-dibenzyl-2-(4,4-dimethyl-2,5-bisthioxocyclohexylidene)imidazolidine (2) shows a twist of 80.8(5)° about the inter-ring bond, which has a length of 1.482(6)Å ;. The near orthogonality of the donor and acceptor parts of this formal push-pull ethylene makes the structure approach that of a zwitterion, as evidenced by bond lengths indicating strong electron delocalization. The acceptor part approaches a vinylogous dithioate structure, the donor part an amidinium system. The u.v. spectrum shows an n→π∗ and a π→π∗ transition, at 511 and 417.5 nm, respectively; according to CNDO/S calculations these are located entirely in the [S-C-C-C-S]- part. Two bands at shorter wavelength are ascribed to transitions from combinations of the lone-pair orbitals on the sulphur atoms to a π∗ orbital in the [N-C-N]+ part; this is facilitated by the near perpendicularity of the two parts of the molecule.
Item Type: | Article |
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Source: | Copyright of this article belongs to Royal Society of Chemistry. |
ID Code: | 66601 |
Deposited On: | 27 Oct 2011 04:11 |
Last Modified: | 27 Oct 2011 04:11 |
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