About bis(bismuthanyl) carbonate
bis(bismuthanyl) carbonate (PubChem CID 173240108) has the molecular formula CH4Bi2O3
and a molecular weight of 482.00 g/mol. Its IUPAC name is bis(bismuthanyl) carbonate.
Molecular Properties
| Compound Name | bis(bismuthanyl) carbonate |
| PubChem CID | 173240108 |
| Molecular Formula | CH4Bi2O3 |
| Molecular Weight | 482.00 g/mol |
| Exact Mass | 481.98 |
| IUPAC Name | bis(bismuthanyl) carbonate |
| SMILES | O=C(O[BiH2])O[BiH2] |
| InChI | InChI=1S/CH2O3.2Bi.4H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;2*+1;;;;/p-2 |
| InChIKey | AQJMTIBAAYYWQP-UHFFFAOYSA-L |
| XLogP | -1.76 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 482.00 |
| LogP ≤ 5 | -1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of bis(bismuthanyl) carbonate?
The IUPAC name of bis(bismuthanyl) carbonate (CID 173240108) is bis(bismuthanyl) carbonate.
What is the SMILES notation for bis(bismuthanyl) carbonate?
The canonical SMILES for bis(bismuthanyl) carbonate is O=C(O[BiH2])O[BiH2].
What is the InChIKey of bis(bismuthanyl) carbonate?
The InChIKey is AQJMTIBAAYYWQP-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.2Bi.4H/c2-1(3)4;;;;;;/h(H2,2,3,4);;;;;;/q;2*+1;;;;/p-2.
What are the key properties of bis(bismuthanyl) carbonate?
bis(bismuthanyl) carbonate has a molecular weight of 482.00 g/mol, XLogP of -1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(bismuthanyl) carbonate is sourced from PubChem (CID 173240108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).