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8444240172
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note
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For the physical properties of the products 2a-e, see the Supporting Information.
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32
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8444229431
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note
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n+ peaks was observed. See the Supporting Information.
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33
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35
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8444234043
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3d symmetry. All the solvent molecules could not be treated properly because of their severely disordered structures. Therefore, all large residual electron density peaks were assigned to chlorine atoms of 1,1,2-trichloroethane molecules (poor solvent of crystallization). CCDC-238399 (2b) contains the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge CB21EZ, UK; fax: (+44)1223-336-033; or deposit@ccdc.cam.ac.uk).
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