About beryllium;barium(2+);bismuthane;hydride
beryllium;barium(2+);bismuthane;hydride (PubChem CID 174403573) has the molecular formula H7BaBeBi
and a molecular weight of 362.38 g/mol. Its IUPAC name is beryllium;barium(2+);bismuthane;hydride.
Molecular Properties
| Compound Name | beryllium;barium(2+);bismuthane;hydride |
| PubChem CID | 174403573 |
| Molecular Formula | H7BaBeBi |
| Molecular Weight | 362.38 g/mol |
| Exact Mass | 362.95 |
| IUPAC Name | beryllium;barium(2+);bismuthane;hydride |
| SMILES | [Ba+2].[Be+2].[BiH3].[H-].[H-].[H-].[H-] |
| InChI | InChI=1S/Ba.Be.Bi.7H/q2*+2;;;;;4*-1 |
| InChIKey | BCFJVRNBAXHFRV-UHFFFAOYSA-N |
| XLogP | -1.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 362.38 |
| LogP ≤ 5 | -1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze beryllium;barium(2+);bismuthane;hydride 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 beryllium;barium(2+);bismuthane;hydride?
The IUPAC name of beryllium;barium(2+);bismuthane;hydride (CID 174403573) is beryllium;barium(2+);bismuthane;hydride.
What is the SMILES notation for beryllium;barium(2+);bismuthane;hydride?
The canonical SMILES for beryllium;barium(2+);bismuthane;hydride is [Ba+2].[Be+2].[BiH3].[H-].[H-].[H-].[H-].
What is the InChIKey of beryllium;barium(2+);bismuthane;hydride?
The InChIKey is BCFJVRNBAXHFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/Ba.Be.Bi.7H/q2*+2;;;;;4*-1.
What are the key properties of beryllium;barium(2+);bismuthane;hydride?
beryllium;barium(2+);bismuthane;hydride has a molecular weight of 362.38 g/mol, XLogP of -1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for beryllium;barium(2+);bismuthane;hydride is sourced from PubChem (CID 174403573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).