About 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole
5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole (PubChem CID 10960210) has the molecular formula C26H20P2
and a molecular weight of 394.39 g/mol. Its IUPAC name is 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole.
Molecular Properties
| Compound Name | 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole |
| PubChem CID | 10960210 |
| Molecular Formula | C26H20P2 |
| Molecular Weight | 394.39 g/mol |
| Exact Mass | 394.10 |
| IUPAC Name | 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole |
| SMILES | c1ccc2c(c1)c1ccccc1p2CCp1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C26H20P2/c1-5-13-23-19(9-1)20-10-2-6-14-24(20)27(23)17-18-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-16H,17-18H2 |
| InChIKey | FFKXPCFGPMZGOD-UHFFFAOYSA-N |
| XLogP | 8.97 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 394.39 |
| LogP ≤ 5 | 8.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole?
The IUPAC name of 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole (CID 10960210) is 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole.
What is the SMILES notation for 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole?
The canonical SMILES for 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole is c1ccc2c(c1)c1ccccc1p2CCp1c2ccccc2c2ccccc21.
What is the InChIKey of 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole?
The InChIKey is FFKXPCFGPMZGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20P2/c1-5-13-23-19(9-1)20-10-2-6-14-24(20)27(23)17-18-28-25-15-7-3-11-21(25)22-12-4-8-16-26(22)28/h1-16H,17-18H2.
What are the key properties of 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole?
5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole has a molecular weight of 394.39 g/mol, XLogP of 8.97, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-benzo[b]phosphindol-5-ylethyl)benzo[b]phosphindole is sourced from PubChem (CID 10960210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).