SYNTHESIS AND ELECTROCHEMICAL-BEHAVIOR OF RUTHENIUM(II) ARENE COMPLEXES - X-RAY CRYSTAL-STRUCTURE OF (ETA(6)-4-METHYLISOPROPYLBENZENE) (ETA(6)-FLUORENE) RUTHENIUM(II)
S. Suravajjala et al., SYNTHESIS AND ELECTROCHEMICAL-BEHAVIOR OF RUTHENIUM(II) ARENE COMPLEXES - X-RAY CRYSTAL-STRUCTURE OF (ETA(6)-4-METHYLISOPROPYLBENZENE) (ETA(6)-FLUORENE) RUTHENIUM(II), Organometallics, 13(1), 1994, pp. 37-42
Cleavage of the chloro-bridged Ru(II) dimer, [(4-methylisopropylbenzen
e)Ru(Cl)2]2 with AgBF4 in acetone yields the solvated [4-methylisoprop
ylbenzene]Ru(II) dication monomer which reacts with naphthalene, anthr
acene, phenanthrene, 9,10-dihydroanthracene, fluorene, cis-stilbene, t
rans-stilbene, and coronene to form stable Ru(II) sandwich complexes i
n good yield. The compounds were characterized by C-13 and H-1 NMR spe
ctroscopy, and an investigation of their electrochemical properties sh
owed that all could be reduced in nitromethane solvent. An X-ray cryst
al structure determination of the [eta6-4-methylisopropylbenzene] (eta
6-fluorene)Ru(II) complex verifies the eta6-binding of the arene ligan
ds. The Ru atom is positioned midway between the two arene rings which
are separated by 3.450 angstrom. The crystals are triclinic, space gr
oup P1BAR, with lattice constants a = 10.304(2) angstrom, b = 10.355(3
) angstrom, c = 12.210(2) angstrom, alpha = 101.470, beta = 98.91(1)-d
egrees, gamma = 111.05(2)-degrees, and V = 1154.5(4) angstrom3. Conver
gence to conventional R values of R = 0.0373 and R(w) = 0.0563 with a
goodness-of-fit of 1.07 was obtained for 333 variable parameters and 3
035 reflections with I > 0sigma (I).