About 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane
2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane (PubChem CID 23414329) has the molecular formula C73H76P8
and a molecular weight of 1201.20 g/mol. Its IUPAC name is 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane.
Molecular Properties
| Compound Name | 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane |
| PubChem CID | 23414329 |
| Molecular Formula | C73H76P8 |
| Molecular Weight | 1201.20 g/mol |
| Exact Mass | 1200.38 |
| IUPAC Name | 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane |
| SMILES | c1ccc(P(CCP(CCP(c2ccccc2)c2ccccc2)CCP(c2ccccc2)c2ccccc2)CP(CCP(CCP(c2ccccc2)c2ccccc2)CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C73H76P8/c1-11-31-64(32-12-1)76(57-51-74(53-59-78(66-35-15-3-16-36-66)67-37-17-4-18-38-67)54-60-79(68-39-19-5-20-40-68)69-41-21-6-22-42-69)63-77(65-33-13-2-14-34-65)58-52-75(55-61-80(70-43-23-7-24-44-70)71-45-25-8-26-46-71)56-62-81(72-47-27-9-28-48-72)73-49-29-10-30-50-73/h1-50H,51-63H2 |
| InChIKey | HWHHXSJDGFUTTQ-UHFFFAOYSA-N |
| XLogP | 16.05 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 30 |
| Heavy Atoms | 81 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1201.20 |
| LogP ≤ 5 | 16.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane?
The IUPAC name of 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane (CID 23414329) is 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane.
What is the SMILES notation for 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane?
The canonical SMILES for 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane is c1ccc(P(CCP(CCP(c2ccccc2)c2ccccc2)CCP(c2ccccc2)c2ccccc2)CP(CCP(CCP(c2ccccc2)c2ccccc2)CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane?
The InChIKey is HWHHXSJDGFUTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H76P8/c1-11-31-64(32-12-1)76(57-51-74(53-59-78(66-35-15-3-16-36-66)67-37-17-4-18-38-67)54-60-79(68-39-19-5-20-40-68)69-41-21-6-22-42-69)63-77(65-33-13-2-14-34-65)58-52-75(55-61-80(70-43-23-7-24-44-70)71-45-25-8-26-46-71)56-62-81(72-47-27-9-28-48-72)73-49-29-10-30-50-73/h1-50H,51-63H2.
What are the key properties of 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane?
2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane has a molecular weight of 1201.20 g/mol, XLogP of 16.05, 30 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-[[2-[bis(2-diphenylphosphanylethyl)phosphanyl]ethyl-phenylphosphanyl]methyl]-phenylphosphane is sourced from PubChem (CID 23414329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).