bismuthane;cerium;molybdenum;hydrate

H5BiCeMoO — CID 174926874

IUPACbismuthane;cerium;molybdenum;hydrate
SMILESO.[BiH3].[Ce].[Mo]
InChIInChI=1S/Bi.Ce.Mo.H2O.3H/h;;;1H2;;;
InChIKeyZBYAACJLDAFGTA-UHFFFAOYSA-N
MW466.08 g/mol
LogP-2.01
Rot. Bonds

About bismuthane;cerium;molybdenum;hydrate

bismuthane;cerium;molybdenum;hydrate (PubChem CID 174926874) has the molecular formula H5BiCeMoO and a molecular weight of 466.08 g/mol. Its IUPAC name is bismuthane;cerium;molybdenum;hydrate.

Molecular Properties

Compound Namebismuthane;cerium;molybdenum;hydrate
PubChem CID174926874
Molecular FormulaH5BiCeMoO
Molecular Weight466.08 g/mol
Exact Mass467.83
IUPAC Namebismuthane;cerium;molybdenum;hydrate
SMILESO.[BiH3].[Ce].[Mo]
InChIInChI=1S/Bi.Ce.Mo.H2O.3H/h;;;1H2;;;
InChIKeyZBYAACJLDAFGTA-UHFFFAOYSA-N
XLogP-2.01
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.08
LogP ≤ 5-2.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bismuthane;cerium;molybdenum;hydrate?
The IUPAC name of bismuthane;cerium;molybdenum;hydrate (CID 174926874) is bismuthane;cerium;molybdenum;hydrate.
What is the SMILES notation for bismuthane;cerium;molybdenum;hydrate?
The canonical SMILES for bismuthane;cerium;molybdenum;hydrate is O.[BiH3].[Ce].[Mo].
What is the InChIKey of bismuthane;cerium;molybdenum;hydrate?
The InChIKey is ZBYAACJLDAFGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.Ce.Mo.H2O.3H/h;;;1H2;;;.
What are the key properties of bismuthane;cerium;molybdenum;hydrate?
bismuthane;cerium;molybdenum;hydrate has a molecular weight of 466.08 g/mol, XLogP of -2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bismuthane;cerium;molybdenum;hydrate is sourced from PubChem (CID 174926874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).