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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Highly linear polyethylenes tailored with 2,6-bis1-(p-dibenzo-cycloheptylarylimino)ethylpyridylcobalt dichlorides
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Highly linear polyethylenes tailored with 2,6-bis1-(p-dibenzo-cycloheptylarylimino)ethylpyridylcobalt dichlorides

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A novel family of 2,6-bis1-(p-dibenzocycloheptylarylimino)ethylpyridylcobalt dichlorides Co1-Co4 were synthesized and fully characterized by FT-IR, H-1 NMR, and elemental analysis as well as X-ray diffraction analysis. The H-1 NMR spectra of these paramagnetic cobalt complexes Co1-Co3 showed similar spectra with one set of signals, while Co4 possessed two sets of signals due to the different conformations caused by different substituents on the ortho-position of the N-aryl group. Crystal structures of Co1, Co2 and Co4 revealed similar square-pyrimidal geometry around the cobalt ion, in which two dibenzocycloheptyl groups adapted as cis-conformers, whereas Co3 possessed bistrigonal geometry and the two dibenzocycloheptyl groups were adapted as trans-conformers. On activation with methylaluminoxane (MAO) or modified MAO (MMAO), all these cobalt complexes displayed high catalytic activities towards ethylene polymerization (up to 1.21 x 10(7) g (PE) mol(-1) (Co) h(-1)) and produced polyethylenes with narrow molecular distributions (PDI approximate to 2.0). Co3 bearing bulkier isopropyl substituents on the ortho-position gave much higher molecular weight of resultant polyethylene than the other cobalt complexes reported herein. The microstructure analysis of the PEs demonstrated that they are highly linear and contain a vinyl end group as the major group and saturated methyl as the minor group, in which the content of the unsaturated polymer chain relied on the ortho-substituent of the N-aryl group.

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