Low-valent Ge2 and Ge4 species trapped by N-Heterocyclic gallylene

Adinarayana Doddi, Christian Gemel, Manuela Winter, Roland A. Fischer, Catharina Goedecke, Henry S. Rzepa, Gernot Frenking

Research output: Contribution to journalArticlepeer-review

46 Scopus citations

Abstract

Much π and no ω: Quantum chemical calculations showed that the Ge atoms of the Ga2Ge2 core in Ge2[Ga(DPP)] 2 are not bonded by ω interactions, but rather by a transannular π interaction (see picture). The compound is formed by reduction of (PCy3)·GeCl2 with Ga(DDP)/KC8 which also yielded a further product Ge4[Ga-(DPP)]2 with a Ge2 tetrahedron (DDP=HC(CMeNC6H3-2,6-iPr 2)2).

Original languageEnglish
Pages (from-to)450-454
Number of pages5
JournalAngewandte Chemie - International Edition
Volume52
Issue number1
DOIs
StatePublished - 2 Jan 2013
Externally publishedYes

Keywords

  • Bonding analysis
  • Density functional calculations
  • Gallium
  • Germanium
  • Metalloid clusters

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