methanone;rhodium;ruthenium(2+)

C2H2O2RhRu — CID 173321808

IUPACmethanone;rhodium;ruthenium(2+)
SMILES[CH-]=O.[CH-]=O.[Rh].[Ru+2]
InChIInChI=1S/2CHO.Rh.Ru/c2*1-2;;/h2*1H;;/q2*-1;;+2
InChIKeyCLHUWWOBHKHKLN-UHFFFAOYSA-N
MW262.01 g/mol
LogP-0.55
Rot. Bonds

About methanone;rhodium;ruthenium(2+)

methanone;rhodium;ruthenium(2+) (PubChem CID 173321808) has the molecular formula C2H2O2RhRu and a molecular weight of 262.01 g/mol. Its IUPAC name is methanone;rhodium;ruthenium(2+).

Molecular Properties

Compound Namemethanone;rhodium;ruthenium(2+)
PubChem CID173321808
Molecular FormulaC2H2O2RhRu
Molecular Weight262.01 g/mol
Exact Mass262.82
IUPAC Namemethanone;rhodium;ruthenium(2+)
SMILES[CH-]=O.[CH-]=O.[Rh].[Ru+2]
InChIInChI=1S/2CHO.Rh.Ru/c2*1-2;;/h2*1H;;/q2*-1;;+2
InChIKeyCLHUWWOBHKHKLN-UHFFFAOYSA-N
XLogP-0.55
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.01
LogP ≤ 5-0.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 20723931
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CID 22982994
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CID 22892185
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CID 21138399

Frequently Asked Questions

What is the IUPAC name of methanone;rhodium;ruthenium(2+)?
The IUPAC name of methanone;rhodium;ruthenium(2+) (CID 173321808) is methanone;rhodium;ruthenium(2+).
What is the SMILES notation for methanone;rhodium;ruthenium(2+)?
The canonical SMILES for methanone;rhodium;ruthenium(2+) is [CH-]=O.[CH-]=O.[Rh].[Ru+2].
What is the InChIKey of methanone;rhodium;ruthenium(2+)?
The InChIKey is CLHUWWOBHKHKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/2CHO.Rh.Ru/c2*1-2;;/h2*1H;;/q2*-1;;+2.
What are the key properties of methanone;rhodium;ruthenium(2+)?
methanone;rhodium;ruthenium(2+) has a molecular weight of 262.01 g/mol, XLogP of -0.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;rhodium;ruthenium(2+) is sourced from PubChem (CID 173321808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).