cerium;cobalt;ruthenium;stibane

H3CeCoRuSb — CID 174717314

IUPACcerium;cobalt;ruthenium;stibane
SMILES[Ce].[Co].[Ru].[SbH3]
InChIInChI=1S/Ce.Co.Ru.Sb.3H
InChIKeyIXPOGCYJQNKHNM-UHFFFAOYSA-N
MW424.90 g/mol
LogP-1.19
Rot. Bonds

About cerium;cobalt;ruthenium;stibane

cerium;cobalt;ruthenium;stibane (PubChem CID 174717314) has the molecular formula H3CeCoRuSb and a molecular weight of 424.90 g/mol. Its IUPAC name is cerium;cobalt;ruthenium;stibane.

Molecular Properties

Compound Namecerium;cobalt;ruthenium;stibane
PubChem CID174717314
Molecular FormulaH3CeCoRuSb
Molecular Weight424.90 g/mol
Exact Mass424.67
IUPAC Namecerium;cobalt;ruthenium;stibane
SMILES[Ce].[Co].[Ru].[SbH3]
InChIInChI=1S/Ce.Co.Ru.Sb.3H
InChIKeyIXPOGCYJQNKHNM-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.90
LogP ≤ 5-1.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cerium;cobalt;ruthenium;stibane?
The IUPAC name of cerium;cobalt;ruthenium;stibane (CID 174717314) is cerium;cobalt;ruthenium;stibane.
What is the SMILES notation for cerium;cobalt;ruthenium;stibane?
The canonical SMILES for cerium;cobalt;ruthenium;stibane is [Ce].[Co].[Ru].[SbH3].
What is the InChIKey of cerium;cobalt;ruthenium;stibane?
The InChIKey is IXPOGCYJQNKHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Co.Ru.Sb.3H.
What are the key properties of cerium;cobalt;ruthenium;stibane?
cerium;cobalt;ruthenium;stibane has a molecular weight of 424.90 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;cobalt;ruthenium;stibane is sourced from PubChem (CID 174717314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).