cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid

C9H12F3O3RhS- — CID 173134083

IUPACcycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)F.[C-]1=C\C=CCCCC/1.[Rh]
InChIInChI=1S/C8H11.CHF3O3S.Rh/c1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-3H,4,6-8H2;(H,5,6,7);/q-1;;
InChIKeyBQKSJLSXFVPTAT-UHFFFAOYSA-N
MW360.16 g/mol
LogP2.87
Rot. Bonds

About cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid

cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid (PubChem CID 173134083) has the molecular formula C9H12F3O3RhS- and a molecular weight of 360.16 g/mol. Its IUPAC name is cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid.

Molecular Properties

Compound Namecycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid
PubChem CID173134083
Molecular FormulaC9H12F3O3RhS-
Molecular Weight360.16 g/mol
Exact Mass359.95
IUPAC Namecycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid
SMILESO=S(=O)(O)C(F)(F)F.[C-]1=C\C=CCCCC/1.[Rh]
InChIInChI=1S/C8H11.CHF3O3S.Rh/c1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-3H,4,6-8H2;(H,5,6,7);/q-1;;
InChIKeyBQKSJLSXFVPTAT-UHFFFAOYSA-N
XLogP2.87
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.16
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid?
The IUPAC name of cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid (CID 173134083) is cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid.
What is the SMILES notation for cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid?
The canonical SMILES for cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid is O=S(=O)(O)C(F)(F)F.[C-]1=C\C=CCCCC/1.[Rh].
What is the InChIKey of cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid?
The InChIKey is BQKSJLSXFVPTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11.CHF3O3S.Rh/c1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-3H,4,6-8H2;(H,5,6,7);/q-1;;.
What are the key properties of cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid?
cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid has a molecular weight of 360.16 g/mol, XLogP of 2.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cycloocta-1,3-diene;rhodium;trifluoromethanesulfonic acid is sourced from PubChem (CID 173134083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).