2024
DOI: 10.1021/acs.macromol.4c00493
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Suppression of Chain Walking and Chain Transfer in Ethylene (Co)Polymerization with Iminodibenzyl Substituents Containing Second Coordination Spheres

Zhou Lu,
Beihang Ding,
Shengyu Dai

Abstract: Chain walking and chain transfer are the two most important events that determine the structure and molecular weight of the resulting polyolefin in the most imine-based late transition metal-catalyzed ethylene (co)polymerization. In this study, we have demonstrated that the nitrogen-containing iminodibenzyl substituents are effective in suppression of chain walking and chain transfer during the α-diimine Ni(II)-and Pd(II)-catalyzed ethylene (co)polymerization. For this purpose, several α-diimine Ni(II) and Pd(… Show more

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Cited by 3 publications
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“…Chen and Dai also found that α-diimine nickel catalysts 11 and 12 (Figure ) produced more linear and higher molecular weight polyethylenes because the H···X hydrogen bonding interactions (X = F, N) significantly suppressed the chain walking and chain transfer processes during ethylene polymerization. , Besides, the H···F hydrogen bonding interactions also effectively promote the ethylene polymerization catalyzed by the α-diimine nickel catalyst 13 (Figure ) to produce higher molecular weight polyethylene. The effects of H···F hydrogen bonding interaction are clearly verified by computational approaches …”
Section: Hydrogen Bonding Interactionsmentioning
confidence: 93%
“…Chen and Dai also found that α-diimine nickel catalysts 11 and 12 (Figure ) produced more linear and higher molecular weight polyethylenes because the H···X hydrogen bonding interactions (X = F, N) significantly suppressed the chain walking and chain transfer processes during ethylene polymerization. , Besides, the H···F hydrogen bonding interactions also effectively promote the ethylene polymerization catalyzed by the α-diimine nickel catalyst 13 (Figure ) to produce higher molecular weight polyethylene. The effects of H···F hydrogen bonding interaction are clearly verified by computational approaches …”
Section: Hydrogen Bonding Interactionsmentioning
confidence: 93%