研究了4种轴向为烷氧基配位的萘酞菁硅配合物(NcSi(OR)2,R为CH3、C2H5、C3H7和C4H9)在DMSO、DMF、CH2Cl2中的Q带吸收光谱和光降解动力学及其稳定性. 研究结果表明,这4种萘酞菁配合物在相同溶剂中随着轴向配位烷氧基碳链的增长其最大吸收波长逐渐增加,并且在DMSO、CH2Cl2溶剂中随着轴向配位烷氧基碳链的增长光稳定性逐渐增强;对于同一配合物,溶剂对其光稳定性影响顺序为:DMSO＞CH2Cl2＞DMF.
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