About phenyl(phenylphosphanylmethyl)phosphanium
phenyl(phenylphosphanylmethyl)phosphanium (PubChem CID 59015525) has the molecular formula C13H15P2+
and a molecular weight of 233.21 g/mol. Its IUPAC name is phenyl(phenylphosphanylmethyl)phosphanium.
Molecular Properties
| Compound Name | phenyl(phenylphosphanylmethyl)phosphanium |
| PubChem CID | 59015525 |
| Molecular Formula | C13H15P2+ |
| Molecular Weight | 233.21 g/mol |
| Exact Mass | 233.06 |
| IUPAC Name | phenyl(phenylphosphanylmethyl)phosphanium |
| SMILES | c1ccc(PC[PH2+]c2ccccc2)cc1 |
| InChI | InChI=1S/C13H14P2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10,14-15H,11H2/p+1 |
| InChIKey | YWFKDFFCMDZTIC-UHFFFAOYSA-O |
| XLogP | 2.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.21 |
| LogP ≤ 5 | 2.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phenyl(phenylphosphanylmethyl)phosphanium?
The IUPAC name of phenyl(phenylphosphanylmethyl)phosphanium (CID 59015525) is phenyl(phenylphosphanylmethyl)phosphanium.
What is the SMILES notation for phenyl(phenylphosphanylmethyl)phosphanium?
The canonical SMILES for phenyl(phenylphosphanylmethyl)phosphanium is c1ccc(PC[PH2+]c2ccccc2)cc1.
What is the InChIKey of phenyl(phenylphosphanylmethyl)phosphanium?
The InChIKey is YWFKDFFCMDZTIC-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H14P2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10,14-15H,11H2/p+1.
What are the key properties of phenyl(phenylphosphanylmethyl)phosphanium?
phenyl(phenylphosphanylmethyl)phosphanium has a molecular weight of 233.21 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(phenylphosphanylmethyl)phosphanium is sourced from PubChem (CID 59015525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).