About trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-))
trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) (PubChem CID 173086486) has the molecular formula Al3Ga3Ir3P10-12
and a molecular weight of 1176.51 g/mol. Its IUPAC name is trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)).
Molecular Properties
| Compound Name | trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) |
|---|
| PubChem CID | 173086486 |
|---|
| Molecular Formula | Al3Ga3Ir3P10-12 |
|---|
| Molecular Weight | 1176.51 g/mol |
|---|
| Exact Mass | 1176.35 |
|---|
| IUPAC Name | trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) |
|---|
| SMILES | [Al+3].[Al+3].[Al+3].[Ga+3].[Ga+3].[Ga+3].[Ir].[Ir].[Ir].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3] |
|---|
| InChI | InChI=1S/3Al.3Ga.3Ir.10P/q6*+3;;;;10*-3 |
|---|
| InChIKey | HMNSTPUKKJRKJR-UHFFFAOYSA-N |
|---|
| XLogP | 6.32 |
|---|
| TPSA | 0.00 Ų |
|---|
| H-Bond Donors | |
|---|
| H-Bond Acceptors | |
|---|
| Rotatable Bonds | |
|---|
| Heavy Atoms | 19 |
|---|
| Complexity | — |
|---|
Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1176.51 |
| LogP ≤ 5 | 6.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) 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 trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-))?
The IUPAC name of trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) (CID 173086486) is trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)).
What is the SMILES notation for trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-))?
The canonical SMILES for trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) is [Al+3].[Al+3].[Al+3].[Ga+3].[Ga+3].[Ga+3].[Ir].[Ir].[Ir].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].[P-3].
What is the InChIKey of trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-))?
The InChIKey is HMNSTPUKKJRKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/3Al.3Ga.3Ir.10P/q6*+3;;;;10*-3.
What are the key properties of trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-))?
trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) has a molecular weight of 1176.51 g/mol, XLogP of 6.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trialuminum;trigallium;tris(iridium);decakis(phosphorus(3-)) is sourced from PubChem (CID 173086486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).