摘要
合成并表征了2个新的基于6-甲氧羰基-4,4′-二甲基-2,2′-联吡啶的单核铜(Ⅰ)双膦配合物[Cu(mmbpy)(dppp)]ClO_4(1)和[Cu(mmbpy)(dppb)]ClO_4(2)。研究结果表明,铜(Ⅰ)配合物1和2均表现为扭曲变形的N_2P_2四面体几何构型,其P-Cu-P键角受辅助双膦配体控制。在常温下,这2个铜(Ⅰ)配合物在固态时均具有发光性质,并且相对于双膦配体亚甲基链的长度,P-Cu-P键角对其光物理性质的影响更为显著。在2,2′-联吡啶环上引入2个甲基取代基对改善铜(Ⅰ)配合物的发光性能也被证明是有效的。
Two new mononuclear copper(Ⅰ) diphosphine complexes based on 6-methoxycarbonyl-4,4'-dimethyl-2,2'-bipyridine (mmbpy),[Cu(mmbpy)(dppp)]ClO4 (1) and [Cu(mmbpy)(dppb)]ClO4 (2), have been synthesized and characterized. It is revealed that Cu(Ⅰ) complexes 1 and 2 all exhibit distorted N2P2 tetrahedral geometries with varied P-Cu-P angles regulated by auxiliary diphosphine ligands. The two Cu(Ⅰ) complexes are all emissive in the solid state at ambient temperature, and their photophysical properties are more markedly influenced by the P-Cu-P angle than the methylene chain length of diphosphine. It is also demonstrated that the introduction of two methyl substituents into the 2,2'-bipyridyl ring is effective for improving luminescence properties of Cu(Ⅰ) complexes.
出处
《无机化学学报》
SCIE
CAS
CSCD
北大核心
2017年第10期1810-1816,共7页
Chinese Journal of Inorganic Chemistry
基金
国家自然科学基金(No.21561013,21501077)
江西省青年科学基金重大项目(No.20143ACB21017,20161ACB21013)
江西省自然科学基金(No.20171BAB203005,20171BCB23066,20151BAB213003)
江西省教育厅科技项目(No.GJJ160697)
江西理工大学清江青年英才支持计划资助
关键词
铜(Ⅰ)配合物
甲氧羰基
甲基
双膦
发光
Cu(Ⅰ) complex methoxycarbonyl methyl diphosphine luminescence