cerium;nickel;stibane

H3CeNiSb — CID 175483309

IUPACcerium;nickel;stibane
SMILES[Ce].[Ni].[SbH3]
InChIInChI=1S/Ce.Ni.Sb.3H
InChIKeyDUWNAIFRKFOCTR-UHFFFAOYSA-N
MW323.59 g/mol
LogP-1.19
Rot. Bonds

About cerium;nickel;stibane

cerium;nickel;stibane (PubChem CID 175483309) has the molecular formula H3CeNiSb and a molecular weight of 323.59 g/mol. Its IUPAC name is cerium;nickel;stibane.

Molecular Properties

Compound Namecerium;nickel;stibane
PubChem CID175483309
Molecular FormulaH3CeNiSb
Molecular Weight323.59 g/mol
Exact Mass321.77
IUPAC Namecerium;nickel;stibane
SMILES[Ce].[Ni].[SbH3]
InChIInChI=1S/Ce.Ni.Sb.3H
InChIKeyDUWNAIFRKFOCTR-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.59
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;nickel;stibane?
The IUPAC name of cerium;nickel;stibane (CID 175483309) is cerium;nickel;stibane.
What is the SMILES notation for cerium;nickel;stibane?
The canonical SMILES for cerium;nickel;stibane is [Ce].[Ni].[SbH3].
What is the InChIKey of cerium;nickel;stibane?
The InChIKey is DUWNAIFRKFOCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Ni.Sb.3H.
What are the key properties of cerium;nickel;stibane?
cerium;nickel;stibane has a molecular weight of 323.59 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;nickel;stibane is sourced from PubChem (CID 175483309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).