About 1-phenyl-5H-benzo[b]phosphindole
1-phenyl-5H-benzo[b]phosphindole (PubChem CID 15962056) has the molecular formula C18H13P
and a molecular weight of 260.28 g/mol. Its IUPAC name is 1-phenyl-5H-benzo[b]phosphindole.
Molecular Properties
| Compound Name | 1-phenyl-5H-benzo[b]phosphindole |
| PubChem CID | 15962056 |
| Molecular Formula | C18H13P |
| Molecular Weight | 260.28 g/mol |
| Exact Mass | 260.08 |
| IUPAC Name | 1-phenyl-5H-benzo[b]phosphindole |
| SMILES | c1ccc(-c2cccc3[pH]c4ccccc4c23)cc1 |
| InChI | InChI=1S/C18H13P/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H |
| InChIKey | SJKGIRDCNBPBHW-UHFFFAOYSA-N |
| XLogP | 5.69 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 260.28 |
| LogP ≤ 5 | 5.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-5H-benzo[b]phosphindole?
The IUPAC name of 1-phenyl-5H-benzo[b]phosphindole (CID 15962056) is 1-phenyl-5H-benzo[b]phosphindole.
What is the SMILES notation for 1-phenyl-5H-benzo[b]phosphindole?
The canonical SMILES for 1-phenyl-5H-benzo[b]phosphindole is c1ccc(-c2cccc3[pH]c4ccccc4c23)cc1.
What is the InChIKey of 1-phenyl-5H-benzo[b]phosphindole?
The InChIKey is SJKGIRDCNBPBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13P/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H.
What are the key properties of 1-phenyl-5H-benzo[b]phosphindole?
1-phenyl-5H-benzo[b]phosphindole has a molecular weight of 260.28 g/mol, XLogP of 5.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5H-benzo[b]phosphindole is sourced from PubChem (CID 15962056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).