A series of new bis(indenyl)zirconium(IV) complexes of the general formula (η5-4,7-X2C9H5)2Zr(CH2C6H5)2 (where X = H, CH3, OCH3, and F) were synthesized in order to investigate the electronic effects of substituents on the nature of the catalytic species in homogeneous Ziegler‒Natta catalysts. By use of poly(methylaluminoxane) as cocatalyst, the activity of these complexes as catalyst precursors in the polymerization of ethylene was examined. The substitution with electron-withdrawing groups resulted in a decrease of both molecular weights and productivity, whereas in the case of electron donors, like methyl groups, no significant change in productivity and average molecular weight was observed. These effects support the hypothesis of a polar or ionic character of the catalytic species. The molecular structure of (η5-4,7-F2C9H5)2Zr(CH2C6H5)2was determined by X-ray diffraction. The complex crystallizes in space group P21/c (No. 14) with cell parameters a = 10.786 (1) Å, b = 11.084 (2) Å, c = 21.602 (2) Å, β = 98.30 (1)°, Z = 4, R = 0.0220, and Rw = 0.0295. © 1990, American Chemical Society. All rights reserved.
Piccolrovazzi, N., Pino, P., Consiglio, G., Sironi, A., Moret, M. (1990). Electronic Effects in Homogeneous Indenylzirconium Ziegler-Natta Catalysts. ORGANOMETALLICS, 9(12), 3098-3105 [10.1021/om00162a022].
Electronic Effects in Homogeneous Indenylzirconium Ziegler-Natta Catalysts
MORET, MASSIMO
1990
Abstract
A series of new bis(indenyl)zirconium(IV) complexes of the general formula (η5-4,7-X2C9H5)2Zr(CH2C6H5)2 (where X = H, CH3, OCH3, and F) were synthesized in order to investigate the electronic effects of substituents on the nature of the catalytic species in homogeneous Ziegler‒Natta catalysts. By use of poly(methylaluminoxane) as cocatalyst, the activity of these complexes as catalyst precursors in the polymerization of ethylene was examined. The substitution with electron-withdrawing groups resulted in a decrease of both molecular weights and productivity, whereas in the case of electron donors, like methyl groups, no significant change in productivity and average molecular weight was observed. These effects support the hypothesis of a polar or ionic character of the catalytic species. The molecular structure of (η5-4,7-F2C9H5)2Zr(CH2C6H5)2was determined by X-ray diffraction. The complex crystallizes in space group P21/c (No. 14) with cell parameters a = 10.786 (1) Å, b = 11.084 (2) Å, c = 21.602 (2) Å, β = 98.30 (1)°, Z = 4, R = 0.0220, and Rw = 0.0295. © 1990, American Chemical Society. All rights reserved.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.