chempirical

Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate

C16H24BF4RhCAS 35138-22-8406.08 g/mol

Open in Covalent MOL file
FB−FFFRh+
Alkene

Properties

Molecular formula
C16H24BF4Rh
Molar mass
406.08 g/mol
Exact mass
406.0962 Da
Melting point
206–208 °C
logP
6.64Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
35138-22-8
SMILES
C1=CCCC=CCC1.C1=CCCC=CCC1.F[B-](F)(F)F.[Rh+]
InChIKey
NBGSCPNNKGVTKU-UHFFFAOYSA-N
InChI
InChI=1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all
  • Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-) (1:1)
  • Rhodium(1+), bis[(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate(1-)
  • Rhodium(1+), bis(1,5-cyclooctadiene)-, tetrafluoroborate(1-)
  • Borate(1-), tetrafluoro-, bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+)
  • 1,5-Cyclooctadiene, rhodium complex
  • Bis(cyclooctadiene)rhodium tetrafluoroborate
  • Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
  • Bis(1,5-cyclooctadiene)rhodium(1+) tetrafluoroborate
  • Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate
  • Bis(cis,cis-1,5-cyclooctadiene)rhodium tetrafluoroborate
  • Bis(cyclooctadiene)rhodium(1+) tetrafluoroborate(1-)
  • Bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium tetrafluoroborate(1-)-
  • Bis[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(1+) tetrafluoroborate(1-)
  • Bis(1,5-cyclooctadiene)rhodium(1+) tetrafluoroborate(1-)
  • Bis(cyclooctadiene)rhodium(1+) tetrafluoroborate
  • Rh(COD)2BF4
  • Dicyclooctadienerhodium tetrafluoroborate
  • Bis(1,5-cyclooctadiene)(tetrafluoroborato)rhodium

Work with Bis(1,5-cyclooctadienyl)rhodium tetrafluoroborate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclooctadiene rhodium chloride dimer12092-47-650 % similar ((-)-1,2-Bis(2R,5R-2,5-dimethylphospholano)benzene)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate210057-23-144 % similar 1,5-Cyclooctadiene111-78-440 % similar 1,5-Cyclooctadiene1552-12-140 % similar Tetrafluoroboric acid16872-11-040 % similar 1,5,9-Cyclododecatriene4904-61-440 % similar Trans,trans,trans-1,5,9-cyclododecatriene676-22-240 % similar Cyclododecatriene706-31-040 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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