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Conformation Analysis and Thermodynamics of Binding Behavior of DABCO to p/p type Dimeric Porphyrin Hosts
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作者 Qi Zhi REN Zhi Ang ZHU +2 位作者 Jin Wang HUANG Liang Nian JI Yong Ti CHEN 《Chinese Chemical Letters》 SCIE CAS CSCD 2000年第11期981-984,共4页
The binding conformations of bidentate ligand DABCO(1,4-diazobicyclo [2,2,2]octane) to a series of p'p type zinc porphyrin dimers covalently linked with flexible alkoxy chain - O(CH2)(n)O- (n=2-10) are described b... The binding conformations of bidentate ligand DABCO(1,4-diazobicyclo [2,2,2]octane) to a series of p'p type zinc porphyrin dimers covalently linked with flexible alkoxy chain - O(CH2)(n)O- (n=2-10) are described by H-1 NMR and UV-vis spectroscopy. DABCO can bind inside the cavities of porphyrin dimers and form a ternary sandwich complex as the alkoxy chain length is long enough. The thermodynamic parameters which control the binding behavior are investigated. 展开更多
关键词 zinc porphyrin dimer DABCO thermodynamic parameters binding conformation
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