Structure and mesomorphic behavior of alkoxy-substituted bis(phthalocyaninato)lanthanide(III) complexes

被引:69
作者
Binnemans, K
Sleven, J
De Feyter, S
De Schryver, FC
Donnio, B
Guillon, D
机构
[1] Katholieke Univ Leuven, Dept Chem, B-3001 Louvain, Belgium
[2] Univ Strasbourg 1, UMR 7504 CNRS, Inst Phys & Chim Mat Strasbourg, Grp Mat Organ, F-67034 Strasbourg 2, France
关键词
D O I
10.1021/cm034236o
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
The influence of the lanthanide ion and the chain length on the thermal properties of bis[2,3,9,10,16,17,23,24-octakis(alkoxy)phthalocyaninato]lanthanide(III) complexes, denoted in the following as [(CnH2n+1O)(8)Pc](2)Ln, have been investigated. Two series of complexes were considered: a first series in which the alkoxy chain was kept constant with different lanthanide ions (Ln = Pr, Nd, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu), namely, [(C12H25O)(8)Pc] 2Ln, and a second series of bis(phthalocyaninato)erbium(III) double-deckers, [(CnH2n+1O)(8)Pc](2)Er, with different alkoxy chain lengths (n = 4-18). All these metallomesogens exhibit a hexagonal columnar mesophase (Col(h)) over wide temperature ranges. It was found that the transition temperatures were not affected to a great extent by the lanthanide ion and that they could be tuned by a proper choice of the alkoxy chain length. The orientational behavior of [(C12H25O)(8)Pc](2)Er in contact with a substrate has also been investigated by scanning tunneling microscopy.
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页码:3930 / 3938
页数:9
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