bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium

C16H24F6RhSb- — CID 16689296

IUPACbis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
SMILESC1=CCCC=CCC1.C1=CCCC=CCC1.F[Sb-](F)(F)(F)(F)F.[Rh]
InChIInChI=1S/2C8H12.6FH.Rh.Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6
InChIKeyZSPLJWNAXJRVRK-UHFFFAOYSA-H
MW555.02 g/mol
LogP7.48
Rot. Bonds

About bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium

bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium (PubChem CID 16689296) has the molecular formula C16H24F6RhSb- and a molecular weight of 555.02 g/mol. Its IUPAC name is bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium.

Molecular Properties

Compound Namebis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
PubChem CID16689296
Molecular FormulaC16H24F6RhSb-
Molecular Weight555.02 g/mol
Exact Mass553.99
IUPAC Namebis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
SMILESC1=CCCC=CCC1.C1=CCCC=CCC1.F[Sb-](F)(F)(F)(F)F.[Rh]
InChIInChI=1S/2C8H12.6FH.Rh.Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6
InChIKeyZSPLJWNAXJRVRK-UHFFFAOYSA-H
XLogP7.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.02
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Rhodium(1+), bis((1,2,5,6-eta)-1,5-cyclooctadiene)-, tetrafluoroborate(1-) (1:1)
CID 5702662
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate hydrate
CID 16212128
Bis(1 5-cyclooctadiene)rhodium(I)
CID 92002603
bis((5Z)-cycloocta-1,5-diene);rhodium;tetrafluoroborate;hydrate
CID 134128809
Bis(1,5-cyclooctadiene)rhodium(I) hexafluoroantimonate
CID 16688726
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CID 2734867
Bis(cycloocta-1,5-diene)rhodium(I) hexafluorophosphate
CID 10994226
Bis(cycloocta-1,5-diene);fluoroform;rhodium
CID 160892790
bis((5Z)-cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
CID 170906947
bis((1Z,5Z)-cycloocta-1,5-diene);rhodium(2+);ditetrafluoroborate
CID 12028844
Bis(cycloocta-1,5-diene);hexafluoroantimony(1-);iridium
CID 44517925
Bis(cycloocta-1,5-diene);rhodium
CID 72945366

Frequently Asked Questions

What is the IUPAC name of bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium?
The IUPAC name of bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium (CID 16689296) is bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium.
What is the SMILES notation for bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium?
The canonical SMILES for bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium is C1=CCCC=CCC1.C1=CCCC=CCC1.F[Sb-](F)(F)(F)(F)F.[Rh].
What is the InChIKey of bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium?
The InChIKey is ZSPLJWNAXJRVRK-UHFFFAOYSA-H. The full InChI is InChI=1S/2C8H12.6FH.Rh.Sb/c2*1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;+5/p-6.
What are the key properties of bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium?
bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium has a molecular weight of 555.02 g/mol, XLogP of 7.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium is sourced from PubChem (CID 16689296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).