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Unsymmetrical Coordination of Bipyridine in Three-Coordinate Gold(I) Complexes.

Authors :
Luong LMC
Aristov MM
Adams AV
Walters DT
Berry JF
Olmstead MM
Balch AL
Source :
Inorganic chemistry [Inorg Chem] 2020 Mar 16; Vol. 59 (6), pp. 4109-4117. Date of Electronic Publication: 2020 Feb 25.
Publication Year :
2020

Abstract

The unsymmetrical coordination of gold(I) by 2,2'-bipyridine (bipy) in some planar, three-coordinate cations has been examined by crystallographic and computational studies. The salts [(Ph <subscript>3</subscript> P)Au(bipy)]XF <subscript>6</subscript> (X = P, As, Sb) form an isomorphic series in which the differences in Au-N distances range from 0.241(2) to 0.146(2) Å. A second polymorph of [(Ph <subscript>3</subscript> P)Au(bipy)]AsF <subscript>6</subscript> has also been found. Both polymorphs exhibit similar structures. The salts [(Et <subscript>3</subscript> P)Au(bipy)]XF <subscript>6</subscript> (X = P, As, Sb) form a second isostructural series. In this series the unsymmetrical coordination of the bipy ligand is maintained, but the gold ions are disordered over two unequally populated positions that produce very similar overall structures for the cations. Although many planar, three-coordinate gold(I) complexes are strongly luminescent, the salts [(R <subscript>3</subscript> P)Au(bipy)]XF <subscript>6</subscript> (R = Ph or Et; X = P, As, Sb) are not luminescent as solids or in solution. Computational studies revealed that a fully symmetrical structure for [(Et <subscript>3</subscript> P)Au(bipy)] <superscript>+</superscript> is 7 kJ/mol higher in energy than the observed unsymmetrical structure and is best described as a transition state between the two limiting unsymmetrical geometries. The Au-N bonding has been examined by natural resonance theory (NRT) calculations using the "12 electron rule". The dominant Lewis structure is one with five lone pairs on Au and one bond to the P atom, which results in a saturated (12 electron) gold center and thereby inhibits the formation of any classical, 2 e <superscript>-</superscript> bonds between the gold and either of the bipy nitrogen atoms. The nitrogen atoms may instead donate a lone pair into an empty Au-P antibonding orbital, resulting in a three-center, four-electron (3 c /4e) P-Au-N bond. The binuclear complex, [μ <subscript>2</subscript> -bipy(AuPPh <subscript>3</subscript> ) <subscript>2</subscript> ](PF <subscript>6</subscript> ) <subscript>2</subscript> , has also been prepared and shown to have an aurophillic interaction between the two gold ions, which are separated by 3.0747(3) Å. Despite the aurophillic interaction, this binuclear complex is not luminescent.

Details

Language :
English
ISSN :
1520-510X
Volume :
59
Issue :
6
Database :
MEDLINE
Journal :
Inorganic chemistry
Publication Type :
Academic Journal
Accession number :
32096996
Full Text :
https://doi.org/10.1021/acs.inorgchem.0c00138