About tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane
tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane (PubChem CID 173035823) has the molecular formula H8K3N2O6PS2
and a molecular weight of 344.47 g/mol. Its IUPAC name is tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane.
Molecular Properties
| Compound Name | tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane |
| PubChem CID | 173035823 |
| Molecular Formula | H8K3N2O6PS2 |
| Molecular Weight | 344.47 g/mol |
| Exact Mass | 343.85 |
| IUPAC Name | tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane |
| SMILES | N.N.O=S([O-])([O-])=S.[K+].[K+].[K+].[O-]P(O)O |
| InChI | InChI=1S/3K.2H3N.H2O3P.H2O3S2/c;;;;;1-4(2)3;1-5(2,3)4/h;;;2*1H3;1-2H;(H2,1,2,3,4)/q3*+1;;;-1;/p-2 |
| InChIKey | BMZDVPLDFYPYDI-UHFFFAOYSA-L |
| XLogP | -11.11 |
| TPSA | 196.71 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.47 |
| LogP ≤ 5 | -11.11 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane?
The IUPAC name of tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane (CID 173035823) is tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane.
What is the SMILES notation for tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane?
The canonical SMILES for tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane is N.N.O=S([O-])([O-])=S.[K+].[K+].[K+].[O-]P(O)O.
What is the InChIKey of tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane?
The InChIKey is BMZDVPLDFYPYDI-UHFFFAOYSA-L. The full InChI is InChI=1S/3K.2H3N.H2O3P.H2O3S2/c;;;;;1-4(2)3;1-5(2,3)4/h;;;2*1H3;1-2H;(H2,1,2,3,4)/q3*+1;;;-1;/p-2.
What are the key properties of tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane?
tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane has a molecular weight of 344.47 g/mol, XLogP of -11.11, 0 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;azane;dihydrogen phosphite;dioxido-oxo-sulfanylidene-λ6-sulfane is sourced from PubChem (CID 173035823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).