Abstract
A close insight into a systematic solvent-template effect on self-assembly of cadmium(II) chloride with new diallylbis(pyridin-4-yl)silane ligand (L) has been achieved. Each reaction gives rise to the 1: 2 composition of Cd(II): L, but shows significant solvent template effects on the formation of topology. The reaction in MeOH and in MeCN yields 1D loop chain, [CdCl2L2]·4MeOH and [CdCl2L2]·2MeCN, respectively, containing the solvate molecules whereas the same treatment in the relatively bulky solvents such as EtOH, n-PrOH, and i-PrOH yields interpenetrated 2D sheet, [CdCl2L2]. Their packing structures are also strongly depending on the nature of each solvent. Thus, construction and packing of each structure are determined by solvent templates rather than synthetic methodology. Solvate MeOH molecules of [CdCl2L2]·4MeOH crystals in MeCN media are perfectly exchanged to MeCN molecules and the solvate MeCN molecules of [CdCl2L2]·2MeCN crystals in MeOH media are exchanged into MeOH molecules as solvate, indicating that the solvate molecules do not interact significantly with the skeletal structures.
| Original language | English |
|---|---|
| Pages (from-to) | 415-420 |
| Number of pages | 6 |
| Journal | Journal of Molecular Structure |
| Volume | 1144 |
| DOIs | |
| State | Published - 2017.09.15 |
Keywords
- Cadmium(II) chemistry
- Diallylbis(pyridin-4-yl)silane
- Solvate exchange
- Solvent size effect
Quacquarelli Symonds(QS) Subject Topics
- Engineering - Petroleum
- Chemistry
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