carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)

C12H11O12Rh4+8 — CID 134991947

IUPACcarbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)
SMILESC#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].[C-]#[O+].[CH-]=O.[CH-]=O.[CH-]=O.[Rh+3].[Rh].[Rh].[Rh]
InChIInChI=1S/11CHO.CO.4Rh/c12*1-2;;;;/h11*1H;;;;;/q3*-1;8*+1;;;;;+3
InChIKeyRRJOOIVLODYADH-UHFFFAOYSA-N
MW758.83 g/mol
LogP-0.82
Rot. Bonds

About carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)

carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+) (PubChem CID 134991947) has the molecular formula C12H11O12Rh4+8 and a molecular weight of 758.83 g/mol. Its IUPAC name is carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+).

Molecular Properties

Compound Namecarbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)
PubChem CID134991947
Molecular FormulaC12H11O12Rh4+8
Molecular Weight758.83 g/mol
Exact Mass758.64
IUPAC Namecarbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)
SMILESC#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].[C-]#[O+].[CH-]=O.[CH-]=O.[CH-]=O.[Rh+3].[Rh].[Rh].[Rh]
InChIInChI=1S/11CHO.CO.4Rh/c12*1-2;;;;/h11*1H;;;;;/q3*-1;8*+1;;;;;+3
InChIKeyRRJOOIVLODYADH-UHFFFAOYSA-N
XLogP-0.82
TPSA230.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500758.83
LogP ≤ 5-0.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)?
The IUPAC name of carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+) (CID 134991947) is carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+).
What is the SMILES notation for carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)?
The canonical SMILES for carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+) is C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].C#[O+].[C-]#[O+].[CH-]=O.[CH-]=O.[CH-]=O.[Rh+3].[Rh].[Rh].[Rh].
What is the InChIKey of carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)?
The InChIKey is RRJOOIVLODYADH-UHFFFAOYSA-N. The full InChI is InChI=1S/11CHO.CO.4Rh/c12*1-2;;;;/h11*1H;;;;;/q3*-1;8*+1;;;;;+3.
What are the key properties of carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+)?
carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+) has a molecular weight of 758.83 g/mol, XLogP of -0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;methanone;methylidyneoxidanium;tris(rhodium);rhodium(3+) is sourced from PubChem (CID 134991947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).