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Structure and Reactivity of Iron(0)‐Phenyltellurolate [PPN][PhTeFe(CO)4]

  • Wen‐Feng ‐F Liaw*
  • , Show‐Jen ‐J Chiou
  • , Way‐Zen ‐Z Lee
  • , Gene‐Hsiang ‐H Lee
  • , Shie‐Ming ‐M Peng
  • *此作品的通信作者

研究成果: 雜誌貢獻期刊論文同行評審

16   連結會在新分頁中打開 引文 斯高帕斯(Scopus)

摘要

Anionic iron(0) tetracarbonyl with terminal phenyltellurolate ligand PhTe, [PhTeFe(CO)4], has been synthesized and characterized. The title compound was obtained by addition of (PhTe)2 to [PPN][HFe(CO)4] THF solution dropwise. [PPN][PhTeFe(CO)4] crystallizes in the monoclinic space group C c, with a = 16.119(4) Å, b = 13.141(3) Å, c = 19.880(8) Å, β = 93.04(3)°, V = 4205(2) Å3, and Z = 4. The [PhTeFe(CO)4] anion is a trigonal‐bipyramidal complex in which the phenyltellurolate ligand occupies an axial position with Fe‐Te bond length 2.630(5) Å and the Fe‐Te‐C(Ph) angle is 103.4(5)°. The neutral iron(0)‐telluroether compound, (PhTeMe)Fe(CO)4, was prepared by alkylation of the [PhTeFe(CO)4]. Protonation of [PhTeFe(CO)4]and reaction of H2Fe(CO)4 and PhTe)2 ultimately lead to formation of the known dimer Fe2(μ‐TePh)2(CO)6 and H2.

原文英語
頁(從 - 到)361-365
頁數5
期刊Journal of the Chinese Chemical Society
40
發行號4
DOIs
出版狀態已發佈 - 1993 8月
對外發佈

ASJC Scopus subject areas

  • 一般化學

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