About diphenylarsanyloxy(diphenyl)arsane
diphenylarsanyloxy(diphenyl)arsane (PubChem CID 16660) has the molecular formula C24H20As2O
and a molecular weight of 474.27 g/mol. Its IUPAC name is diphenylarsanyloxy(diphenyl)arsane.
Molecular Properties
| Compound Name | diphenylarsanyloxy(diphenyl)arsane |
| PubChem CID | 16660 |
| Molecular Formula | C24H20As2O |
| Molecular Weight | 474.27 g/mol |
| Exact Mass | 473.99 |
| IUPAC Name | diphenylarsanyloxy(diphenyl)arsane |
| SMILES | c1ccc([As](O[As](c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C24H20As2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H |
| InChIKey | ILPSKCGUNGMBPP-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 474.27 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diphenylarsanyloxy(diphenyl)arsane?
The IUPAC name of diphenylarsanyloxy(diphenyl)arsane (CID 16660) is diphenylarsanyloxy(diphenyl)arsane.
What is the SMILES notation for diphenylarsanyloxy(diphenyl)arsane?
The canonical SMILES for diphenylarsanyloxy(diphenyl)arsane is c1ccc([As](O[As](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylarsanyloxy(diphenyl)arsane?
The InChIKey is ILPSKCGUNGMBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20As2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H.
What are the key properties of diphenylarsanyloxy(diphenyl)arsane?
diphenylarsanyloxy(diphenyl)arsane has a molecular weight of 474.27 g/mol, XLogP of 2.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylarsanyloxy(diphenyl)arsane is sourced from PubChem (CID 16660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).