About triphenylsilyloxyaluminum(2+) dichloride
triphenylsilyloxyaluminum(2+) dichloride (PubChem CID 173433919) has the molecular formula C18H15AlCl2OSi
and a molecular weight of 373.29 g/mol. Its IUPAC name is triphenylsilyloxyaluminum(2+) dichloride.
Molecular Properties
| Compound Name | triphenylsilyloxyaluminum(2+) dichloride |
| PubChem CID | 173433919 |
| Molecular Formula | C18H15AlCl2OSi |
| Molecular Weight | 373.29 g/mol |
| Exact Mass | 372.01 |
| IUPAC Name | triphenylsilyloxyaluminum(2+) dichloride |
| SMILES | [Al+2]O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].[Cl-] |
| InChI | InChI=1S/C18H15OSi.Al.2ClH/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-15H;;2*1H/q-1;+3;;/p-2 |
| InChIKey | HIUPNOFJSXXXJD-UHFFFAOYSA-L |
| XLogP | -4.24 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 373.29 |
| LogP ≤ 5 | -4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of triphenylsilyloxyaluminum(2+) dichloride?
The IUPAC name of triphenylsilyloxyaluminum(2+) dichloride (CID 173433919) is triphenylsilyloxyaluminum(2+) dichloride.
What is the SMILES notation for triphenylsilyloxyaluminum(2+) dichloride?
The canonical SMILES for triphenylsilyloxyaluminum(2+) dichloride is [Al+2]O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-].[Cl-].
What is the InChIKey of triphenylsilyloxyaluminum(2+) dichloride?
The InChIKey is HIUPNOFJSXXXJD-UHFFFAOYSA-L. The full InChI is InChI=1S/C18H15OSi.Al.2ClH/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h1-15H;;2*1H/q-1;+3;;/p-2.
What are the key properties of triphenylsilyloxyaluminum(2+) dichloride?
triphenylsilyloxyaluminum(2+) dichloride has a molecular weight of 373.29 g/mol, XLogP of -4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylsilyloxyaluminum(2+) dichloride is sourced from PubChem (CID 173433919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).