bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate

C16H24F6PRh- — CID 10994226

IUPACbis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate
SMILESC1=C\CC/C=C\CC/1.C1=C\CC/C=C\CC/1.F[P-](F)(F)(F)(F)F.[Rh]
InChIInChI=1S/2C8H12.F6P.Rh/c2*1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;
InChIKeyLPYLNJHERBLCRN-QMDOQEJBSA-N
MW464.24 g/mol
LogP8.73
Rot. Bonds

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

bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate (PubChem CID 10994226) has the molecular formula C16H24F6PRh- and a molecular weight of 464.24 g/mol. Its IUPAC name is bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate.

Molecular Properties

Compound Namebis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate
PubChem CID10994226
Molecular FormulaC16H24F6PRh-
Molecular Weight464.24 g/mol
Exact Mass464.06
IUPAC Namebis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate
SMILESC1=C\CC/C=C\CC/1.C1=C\CC/C=C\CC/1.F[P-](F)(F)(F)(F)F.[Rh]
InChIInChI=1S/2C8H12.F6P.Rh/c2*1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;
InChIKeyLPYLNJHERBLCRN-QMDOQEJBSA-N
XLogP8.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.24
LogP ≤ 58.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', '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) hexafluoroantimonate
CID 16688726
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
CID 2734867
[Ir(cod)2]pf6
CID 10995241
Bis(cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
CID 16689296
bis((5Z)-cycloocta-1,5-diene);hexafluoroantimony(1-);rhodium
CID 170906947
Bis(cycloocta-1,5-diene);iridium;hexafluorophosphate
CID 11656897
bis((1Z,5Z)-cycloocta-1,5-diene);rhodium(2+);ditetrafluoroborate
CID 12028844
Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
CID 74787731
bis((5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate
CID 92132759
Bis(cycloocta-1,5-diene);rhodium(2+);tetrafluoroborate
CID 132778347
Bis(cycloocta-1,5-diene);tris(hexafluoroantimony(1-));rhodium(3+)
CID 158591799

Frequently Asked Questions

What is the IUPAC name of bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate?
The IUPAC name of bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate (CID 10994226) is bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate.
What is the SMILES notation for bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate?
The canonical SMILES for bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate is C1=C\CC/C=C\CC/1.C1=C\CC/C=C\CC/1.F[P-](F)(F)(F)(F)F.[Rh].
What is the InChIKey of bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate?
The InChIKey is LPYLNJHERBLCRN-QMDOQEJBSA-N. The full InChI is InChI=1S/2C8H12.F6P.Rh/c2*1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h2*1-2,7-8H,3-6H2;;/q;;-1;/b2*2-1-,8-7-;;.
What are the key properties of bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate?
bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate has a molecular weight of 464.24 g/mol, XLogP of 8.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;hexafluorophosphate is sourced from PubChem (CID 10994226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).