carbanide;methanone;bis(ruthenium(3+))

C6H10O4Ru2 — CID 58510465

IUPACcarbanide;methanone;bis(ruthenium(3+))
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+3]
InChIInChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3
InChIKeyBNXZNKSVCCNQPP-UHFFFAOYSA-N
MW348.28 g/mol
LogP-0.20
Rot. Bonds

About carbanide;methanone;bis(ruthenium(3+))

carbanide;methanone;bis(ruthenium(3+)) (PubChem CID 58510465) has the molecular formula C6H10O4Ru2 and a molecular weight of 348.28 g/mol. Its IUPAC name is carbanide;methanone;bis(ruthenium(3+)).

Molecular Properties

Compound Namecarbanide;methanone;bis(ruthenium(3+))
PubChem CID58510465
Molecular FormulaC6H10O4Ru2
Molecular Weight348.28 g/mol
Exact Mass349.87
IUPAC Namecarbanide;methanone;bis(ruthenium(3+))
SMILES[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+3]
InChIInChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3
InChIKeyBNXZNKSVCCNQPP-UHFFFAOYSA-N
XLogP-0.20
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;methanone;bis(ruthenium(3+))?
The IUPAC name of carbanide;methanone;bis(ruthenium(3+)) (CID 58510465) is carbanide;methanone;bis(ruthenium(3+)).
What is the SMILES notation for carbanide;methanone;bis(ruthenium(3+))?
The canonical SMILES for carbanide;methanone;bis(ruthenium(3+)) is [CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH3-].[CH3-].[Ru+3].[Ru+3].
What is the InChIKey of carbanide;methanone;bis(ruthenium(3+))?
The InChIKey is BNXZNKSVCCNQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/4CHO.2CH3.2Ru/c4*1-2;;;;/h4*1H;2*1H3;;/q6*-1;2*+3.
What are the key properties of carbanide;methanone;bis(ruthenium(3+))?
carbanide;methanone;bis(ruthenium(3+)) has a molecular weight of 348.28 g/mol, XLogP of -0.20, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;methanone;bis(ruthenium(3+)) is sourced from PubChem (CID 58510465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).