About ethyl-phenyl-(4-phenylphenyl)phosphane
ethyl-phenyl-(4-phenylphenyl)phosphane (PubChem CID 21301209) has the molecular formula C20H19P
and a molecular weight of 290.35 g/mol. Its IUPAC name is ethyl-phenyl-(4-phenylphenyl)phosphane.
Molecular Properties
| Compound Name | ethyl-phenyl-(4-phenylphenyl)phosphane |
| PubChem CID | 21301209 |
| Molecular Formula | C20H19P |
| Molecular Weight | 290.35 g/mol |
| Exact Mass | 290.12 |
| IUPAC Name | ethyl-phenyl-(4-phenylphenyl)phosphane |
| SMILES | CCP(c1ccccc1)c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C20H19P/c1-2-21(19-11-7-4-8-12-19)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3 |
| InChIKey | LLJLQFVGHOVQDX-UHFFFAOYSA-N |
| XLogP | 4.81 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 290.35 |
| LogP ≤ 5 | 4.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze ethyl-phenyl-(4-phenylphenyl)phosphane 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 ethyl-phenyl-(4-phenylphenyl)phosphane?
The IUPAC name of ethyl-phenyl-(4-phenylphenyl)phosphane (CID 21301209) is ethyl-phenyl-(4-phenylphenyl)phosphane.
What is the SMILES notation for ethyl-phenyl-(4-phenylphenyl)phosphane?
The canonical SMILES for ethyl-phenyl-(4-phenylphenyl)phosphane is CCP(c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of ethyl-phenyl-(4-phenylphenyl)phosphane?
The InChIKey is LLJLQFVGHOVQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19P/c1-2-21(19-11-7-4-8-12-19)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3.
What are the key properties of ethyl-phenyl-(4-phenylphenyl)phosphane?
ethyl-phenyl-(4-phenylphenyl)phosphane has a molecular weight of 290.35 g/mol, XLogP of 4.81, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-phenyl-(4-phenylphenyl)phosphane is sourced from PubChem (CID 21301209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).