About barium(2+);hydride;niobium;oxobismuthane
barium(2+);hydride;niobium;oxobismuthane (PubChem CID 174758070) has the molecular formula H3BaBiNbO
and a molecular weight of 458.24 g/mol. Its IUPAC name is barium(2+);hydride;niobium;oxobismuthane.
Molecular Properties
| Compound Name | barium(2+);hydride;niobium;oxobismuthane |
| PubChem CID | 174758070 |
| Molecular Formula | H3BaBiNbO |
| Molecular Weight | 458.24 g/mol |
| Exact Mass | 458.81 |
| IUPAC Name | barium(2+);hydride;niobium;oxobismuthane |
| SMILES | O=[BiH].[Ba+2].[H-].[H-].[Nb] |
| InChI | InChI=1S/Ba.Bi.Nb.O.3H/q+2;;;;;2*-1 |
| InChIKey | CWLSJFJBQVZOAI-UHFFFAOYSA-N |
| XLogP | -0.93 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 458.24 |
| LogP ≤ 5 | -0.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze barium(2+);hydride;niobium;oxobismuthane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of barium(2+);hydride;niobium;oxobismuthane?
The IUPAC name of barium(2+);hydride;niobium;oxobismuthane (CID 174758070) is barium(2+);hydride;niobium;oxobismuthane.
What is the SMILES notation for barium(2+);hydride;niobium;oxobismuthane?
The canonical SMILES for barium(2+);hydride;niobium;oxobismuthane is O=[BiH].[Ba+2].[H-].[H-].[Nb].
What is the InChIKey of barium(2+);hydride;niobium;oxobismuthane?
The InChIKey is CWLSJFJBQVZOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Bi.Nb.O.3H/q+2;;;;;2*-1.
What are the key properties of barium(2+);hydride;niobium;oxobismuthane?
barium(2+);hydride;niobium;oxobismuthane has a molecular weight of 458.24 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for barium(2+);hydride;niobium;oxobismuthane is sourced from PubChem (CID 174758070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).