Infrared and Raman analyses of the halogen-bonded non-covalent adducts formed by α,ω-diiodoperfluoroalkanes with DABCO and other electron donors

被引:68
作者
Messina, MT
Metrangolo, P
Navarrini, W
Radice, S
Resnati, G
Zerbi, G
机构
[1] Politecn Milan, Dipartimento Chim, I-20131 Milan, Italy
[2] Ausimont Res & Dev, I-20021 Bollate, Italy
[3] Politecn Milan, Dipartimento Chim Ind & Ingn Chim, I-20133 Milan, Italy
关键词
iodoperfluoroalkane; electron donors; infrared and Raman spectroscopy; self-assembly;
D O I
10.1016/S0022-2860(99)00445-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An attractive intermolecular interaction which has been called "halogen bonding" exists between the nitrogen, sulfur, or oxygen atoms present in HC motifs and the iodine atom of PFC residues. The "halogen bonding" is strong enough to overcome the low affinity existing between PFC and HC compounds, driving their self-assembly into supramolecular architectures. The non-covalent co-polymer formed by 1,2-diiodotetrafluoroethane with diazabicyclooctane has been prepared and characterised by FT-IR and -Raman spectroscopies. We propose the changes shown by the vibrational spectra of single PFC and HC components when involved in halogen bonded co-polymers as diagnostic probes of the interaction and as tools to rank the electron-donor ability of differently heteroatom substituted hydrocarbons. (C) 2000 Elsevier Science B.V. All rights reserved.
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页码:87 / 94
页数:8
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