About bis(1,1'-biphenyl);phosphenous acid
bis(1,1'-biphenyl);phosphenous acid (PubChem CID 18188455) has the molecular formula C24H21O2P
and a molecular weight of 372.40 g/mol. Its IUPAC name is bis(1,1'-biphenyl);phosphenous acid.
Molecular Properties
| Compound Name | bis(1,1'-biphenyl);phosphenous acid |
| PubChem CID | 18188455 |
| Molecular Formula | C24H21O2P |
| Molecular Weight | 372.40 g/mol |
| Exact Mass | 372.13 |
| IUPAC Name | bis(1,1'-biphenyl);phosphenous acid |
| SMILES | O=PO.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/2C12H10.HO2P/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-2/h2*1-10H;(H,1,2) |
| InChIKey | OSYDLUIEFKQFGS-UHFFFAOYSA-N |
| XLogP | 6.89 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 372.40 |
| LogP ≤ 5 | 6.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze bis(1,1'-biphenyl);phosphenous acid 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 bis(1,1'-biphenyl);phosphenous acid?
The IUPAC name of bis(1,1'-biphenyl);phosphenous acid (CID 18188455) is bis(1,1'-biphenyl);phosphenous acid.
What is the SMILES notation for bis(1,1'-biphenyl);phosphenous acid?
The canonical SMILES for bis(1,1'-biphenyl);phosphenous acid is O=PO.c1ccc(-c2ccccc2)cc1.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of bis(1,1'-biphenyl);phosphenous acid?
The InChIKey is OSYDLUIEFKQFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H10.HO2P/c2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-2/h2*1-10H;(H,1,2).
What are the key properties of bis(1,1'-biphenyl);phosphenous acid?
bis(1,1'-biphenyl);phosphenous acid has a molecular weight of 372.40 g/mol, XLogP of 6.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1'-biphenyl);phosphenous acid is sourced from PubChem (CID 18188455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).