SYNTHESES AND CHARACTERIZATIONS OF AU(2)MNT(PR(3))(2) (R=ME, ET, OPH,CY) - STUDY OF STRUCTURAL FEATURES OF OPEN RING COMPLEXES AS A FUNCTION OF TERTIARY PHOSPHINE AND PHOSPHITE CONE ANGLE

Citation
Rm. Davila et al., SYNTHESES AND CHARACTERIZATIONS OF AU(2)MNT(PR(3))(2) (R=ME, ET, OPH,CY) - STUDY OF STRUCTURAL FEATURES OF OPEN RING COMPLEXES AS A FUNCTION OF TERTIARY PHOSPHINE AND PHOSPHITE CONE ANGLE, Inorganic chemistry, 33(25), 1994, pp. 5940-5945
Citations number
11
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
33
Issue
25
Year of publication
1994
Pages
5940 - 5945
Database
ISI
SICI code
0020-1669(1994)33:25<5940:SACOA(>2.0.ZU;2-L
Abstract
Dinuclear gold(I) ''open ring'' complexes of the type [Au-2(MNT)(PR(3) )(2)] (MNT = 1,2-dicyanoethene-1,2-dithiolate-S,S') have been synthesi zed. The tertiary phosphines and phosphite used include PMe(3), 1, P(O Ph)(3), 2, PEt(3), 3, and PCy(3), 4. The molecular structure of these complexes as determined through X-ray crystallography show an MNT unit bridging two gold(I) centers and a trialkylphosphine or triphosphite ligand coordinated to each gold(I) atom. One of the gold centers exhib its a linear two-coordinate geometry while the other gold(I) atom is a n irregular three coordinate center in each of these MNT complexes. Wh ile remaining unsymmetrical, the steric bulk of the tricyclohexylphosp hine prevents a close Au ... Au contact from forming, causing the two gold atoms to be positioned on opposite sides of the ligand plane. Sol ution P-31{H-1}) NMR for each of these compounds gives only one signal from room temperature to -80 degrees C for these compounds. Au Au con tacts are found with the less bulky phosphines which are positioned on the same side of the MNT ligand plane. Pertinent crystal data are as follows: Compound 1 crystallizes in the monoclinic space group P2(1), with a 9.261(2) Angstrom, b = 10.544(3) Angstrom, c = 10.007(4) Angstr om, beta = 113.59(2)degrees, Z = 2 and V = 895.4(5) Angstrom(3). Compo und 2 crystallizes in the triclinic space group P ($) over bar 1 with a = 12.220(2) Angstrom, b = 12.465(2) Angstrom, c = 14.272(3) Angstrom , alpha = 80.48(1)degrees, beta = 67.85(1)degrees, gamma = 81.86(1)deg rees, Z = 2 and V = 1978(1) Angstrom(3). Compound 3 crystallizes in th e space group P2(1)/n with a = 7.464(2) Angstrom, b = 28.832(7) Angstr om, c = 11.221(3) Angstrom, beta = 93.46(2)degrees, Z = 4 and V = 2410 (1) Angstrom(3). Compound 4.THF crystallizes in the triclinic space gr oup P ($) over bar 1 with a = 9.734(2) Angstrom, b = 15.797(3) Angstro m, c = 16.79(1) Angstrom, alpha = 111.54(5)degrees, beta = 92.00(5)deg rees, gamma = 99.65(1)degrees, Z = 2 and V = 2355(2) Angstrom(3).