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Dirhenium decacarbonyl

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Dirhenium decacarbonyl
Names
IUPAC name bis(pentacarbonylrhenium)(ReRe)
Other names Rhenium carbonyl; rhenium pentacarbonyl
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.034.714 Edit this at Wikidata
InChI
  • InChI=1S/10CO.2Re/c10*1-2;;Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N
  • InChI=1/10CO.2Re/c10*1-2;;Key: ZIZHEHXAMPQGEK-UHFFFAOYAX
SMILES
  • ..#.#.#.#.#.#.#.#.#.#
Properties
Chemical formula Re2(CO)10
Molar mass 652.52 g/mol
Melting point 170C (decomposes)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Dirhenium decacarbonyl is an inorganic compound with the formula Re2(CO)10. Commercially available, it is used as a starting point for the synthesis of many rhenium carbonyl complexes. It was first reported in 1941 by Walter Hieber who prepared it by carbonylation of Re2O7. The compound consists of a pair of square pyramidal Re(CO)5 units joined via a Re-Re bond. Mn2(CO)10 and Tc2(CO)10 adopt the same structure.

Reaction with various halogens cleave the Re-Re bond:

Re2(CO)10 + X2 → 2 Re(CO)5X (X = Cl, Br, I)

When bromine is used, bromopentacarbonylrhenium(I) is formed; it is itself an intermediate for many more rhenium complexes.

References

  1. W. Hieber, H. Fuchs (1941). "Über Metallcarbonyle. XXXVIII. Über Rheniumpentacarbonyl". Zeitschrift für anorganische und allgemeine Chemie (in German). 248 (3): 256–268. doi:10.1002/zaac.19412480304.
  2. Steven P. Schmidt, William C. Trogler, Fred Basolo (1990). "Pentacarbonylrhenium Halides". Inorganic Syntheses. 28: 154–159. doi:10.1002/9780470132593.ch42.{{cite journal}}: CS1 maint: multiple names: authors list (link)
Rhenium compounds
Rhenium(0)
Organorhenium(0)
Rhenium(I)
Organorhenium(I)
Rhenium(II)
Rhenium(III)
Rhenium(IV)
Rhenium(V)
Rhenium(VI)
Rhenium(VII)
Perrhenates
  • Re2O7(OH2)2
  • NH4ReO4
  • NaReO4
  • AgReO4
  • Organorhenium(VII)
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