About (2-phenylphenyl) dihydrogen phosphate
(2-phenylphenyl) dihydrogen phosphate (PubChem CID 19371408) has the molecular formula C12H11O4P
and a molecular weight of 250.19 g/mol. Its IUPAC name is (2-phenylphenyl) dihydrogen phosphate.
Molecular Properties
| Compound Name | (2-phenylphenyl) dihydrogen phosphate |
| PubChem CID | 19371408 |
| Molecular Formula | C12H11O4P |
| Molecular Weight | 250.19 g/mol |
| Exact Mass | 250.04 |
| IUPAC Name | (2-phenylphenyl) dihydrogen phosphate |
| SMILES | O=P(O)(O)Oc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C12H11O4P/c13-17(14,15)16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,13,14,15) |
| InChIKey | GFYGZUZOINHQTM-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 66.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.19 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 2 |
| 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 (2-phenylphenyl) dihydrogen phosphate?
The IUPAC name of (2-phenylphenyl) dihydrogen phosphate (CID 19371408) is (2-phenylphenyl) dihydrogen phosphate.
What is the SMILES notation for (2-phenylphenyl) dihydrogen phosphate?
The canonical SMILES for (2-phenylphenyl) dihydrogen phosphate is O=P(O)(O)Oc1ccccc1-c1ccccc1.
What is the InChIKey of (2-phenylphenyl) dihydrogen phosphate?
The InChIKey is GFYGZUZOINHQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11O4P/c13-17(14,15)16-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H2,13,14,15).
What are the key properties of (2-phenylphenyl) dihydrogen phosphate?
(2-phenylphenyl) dihydrogen phosphate has a molecular weight of 250.19 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylphenyl) dihydrogen phosphate is sourced from PubChem (CID 19371408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).