About bis(dimethylamino)-diphenylphosphanium
bis(dimethylamino)-diphenylphosphanium (PubChem CID 23415226) has the molecular formula C16H22N2P+
and a molecular weight of 273.34 g/mol. Its IUPAC name is bis(dimethylamino)-diphenylphosphanium.
Molecular Properties
| Compound Name | bis(dimethylamino)-diphenylphosphanium |
| PubChem CID | 23415226 |
| Molecular Formula | C16H22N2P+ |
| Molecular Weight | 273.34 g/mol |
| Exact Mass | 273.15 |
| IUPAC Name | bis(dimethylamino)-diphenylphosphanium |
| SMILES | CN(C)[P+](c1ccccc1)(c1ccccc1)N(C)C |
| InChI | InChI=1S/C16H22N2P/c1-17(2)19(18(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1 |
| InChIKey | RTKOFYBWOIPNGL-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.34 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(dimethylamino)-diphenylphosphanium?
The IUPAC name of bis(dimethylamino)-diphenylphosphanium (CID 23415226) is bis(dimethylamino)-diphenylphosphanium.
What is the SMILES notation for bis(dimethylamino)-diphenylphosphanium?
The canonical SMILES for bis(dimethylamino)-diphenylphosphanium is CN(C)[P+](c1ccccc1)(c1ccccc1)N(C)C.
What is the InChIKey of bis(dimethylamino)-diphenylphosphanium?
The InChIKey is RTKOFYBWOIPNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2P/c1-17(2)19(18(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1.
What are the key properties of bis(dimethylamino)-diphenylphosphanium?
bis(dimethylamino)-diphenylphosphanium has a molecular weight of 273.34 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)-diphenylphosphanium is sourced from PubChem (CID 23415226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).