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Introducing intramolecular, interligand arene-alkynyl π-interactions into heteroleptic [Cu(N^N)(P^P)]+ complexes
Journal
CrystEngComm
Volume
25
Number
20
Pages / Article-Number
3000-3012
Abstract
The synthesis and characterization of six new heteroleptic copper(I) compounds incorporating wide bite-angle bisphosphanes (POP = oxydi(2,1-phenylene)]bis(diphenylphosphane), xantphos = (9,9-dimethyl-9 H -xanthene-4,5-diyl)bis(diphenylphosphane) combined with 6,6'-di(but-3-yn-1-yl)-2,2'-bipyridine ( 1 ), 6-(but-3-yn-1-yl)-6'-methyl-2,2'-bipyridine ( 2 ) or 6-(but-3-yn-1-yl)-2,2'-bipyridine ( 3 ) are reported. The single-crystal structures of [Cu( 1 )(POP)][PF 6 ], [Cu( 1 )(xantphos)][PF 6 ], [Cu( 3 )(POP)][PF 6 ] and [Cu( 3 )(xantphos)][PF 6 ] have been determined and confirm distorted tetrahedral copper(I) centres. In the solid state, the compounds are yellow or green emitters (λ max em = 530-573 nm). The highest solid-state photoluminescence quantum yields (PLQYs) were observed for [Cu( 1 )(xantphos)][PF 6 ] (46%) and [Cu( 1 )(POP)][PF 6 ] (41%). A combination of face-to-face arene...arene p-stacking interactions and CºC...p arene interactions protects the Cu atom in each structurally characterized complex. The CºC...p arene interactions are characterized by a near parallel alignment of the CºCH unit over an arene ring, and C alkyne ...arene centroid distances lie in the range of 3.74 to 4.16 Å, and CºC centroid ...arene centroid distances lie between 3.86 and 4.09 Å. These distances fall well within the ranges for related interactions for compounds in the Cambridge Structural Database, and data for these interactions are presented
