About trisodium;benzoic acid;bismuthane;hydride
trisodium;benzoic acid;bismuthane;hydride (PubChem CID 174378350) has the molecular formula C7H12BiNa3O2
and a molecular weight of 406.12 g/mol. Its IUPAC name is trisodium;benzoic acid;bismuthane;hydride.
Molecular Properties
| Compound Name | trisodium;benzoic acid;bismuthane;hydride |
| PubChem CID | 174378350 |
| Molecular Formula | C7H12BiNa3O2 |
| Molecular Weight | 406.12 g/mol |
| Exact Mass | 406.03 |
| IUPAC Name | trisodium;benzoic acid;bismuthane;hydride |
| SMILES | O=C(O)c1ccccc1.[BiH3].[H-].[H-].[H-].[Na+].[Na+].[Na+] |
| InChI | InChI=1S/C7H6O2.Bi.3Na.6H/c8-7(9)6-4-2-1-3-5-6;;;;;;;;;;/h1-5H,(H,8,9);;;;;;;;;;/q;;3*+1;;;;3*-1 |
| InChIKey | GKVLUAXBASIZEC-UHFFFAOYSA-N |
| XLogP | -8.45 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 406.12 |
| LogP ≤ 5 | -8.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of trisodium;benzoic acid;bismuthane;hydride?
The IUPAC name of trisodium;benzoic acid;bismuthane;hydride (CID 174378350) is trisodium;benzoic acid;bismuthane;hydride.
What is the SMILES notation for trisodium;benzoic acid;bismuthane;hydride?
The canonical SMILES for trisodium;benzoic acid;bismuthane;hydride is O=C(O)c1ccccc1.[BiH3].[H-].[H-].[H-].[Na+].[Na+].[Na+].
What is the InChIKey of trisodium;benzoic acid;bismuthane;hydride?
The InChIKey is GKVLUAXBASIZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.Bi.3Na.6H/c8-7(9)6-4-2-1-3-5-6;;;;;;;;;;/h1-5H,(H,8,9);;;;;;;;;;/q;;3*+1;;;;3*-1.
What are the key properties of trisodium;benzoic acid;bismuthane;hydride?
trisodium;benzoic acid;bismuthane;hydride has a molecular weight of 406.12 g/mol, XLogP of -8.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trisodium;benzoic acid;bismuthane;hydride is sourced from PubChem (CID 174378350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).