About (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane
(2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane (PubChem CID 23044742) has the molecular formula C32H36O2P2
and a molecular weight of 514.59 g/mol. Its IUPAC name is (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane.
Molecular Properties
| Compound Name | (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane |
| PubChem CID | 23044742 |
| Molecular Formula | C32H36O2P2 |
| Molecular Weight | 514.59 g/mol |
| Exact Mass | 514.22 |
| IUPAC Name | (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane |
| SMILES | COc1ccccc1CP(CCP(Cc1ccccc1OC)c1ccc(C)cc1)c1ccc(C)cc1 |
| InChI | InChI=1S/C32H36O2P2/c1-25-13-17-29(18-14-25)35(23-27-9-5-7-11-31(27)33-3)21-22-36(30-19-15-26(2)16-20-30)24-28-10-6-8-12-32(28)34-4/h5-20H,21-24H2,1-4H3 |
| InChIKey | UJQPKLUAKSBOCM-UHFFFAOYSA-N |
| XLogP | 7.64 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 514.59 |
| LogP ≤ 5 | 7.64 |
| H-Bond Donors ≤ 5 | 0 |
| 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-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane?
The IUPAC name of (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane (CID 23044742) is (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane.
What is the SMILES notation for (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane?
The canonical SMILES for (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane is COc1ccccc1CP(CCP(Cc1ccccc1OC)c1ccc(C)cc1)c1ccc(C)cc1.
What is the InChIKey of (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane?
The InChIKey is UJQPKLUAKSBOCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H36O2P2/c1-25-13-17-29(18-14-25)35(23-27-9-5-7-11-31(27)33-3)21-22-36(30-19-15-26(2)16-20-30)24-28-10-6-8-12-32(28)34-4/h5-20H,21-24H2,1-4H3.
What are the key properties of (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane?
(2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane has a molecular weight of 514.59 g/mol, XLogP of 7.64, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(4-methylphenyl)phosphanyl]ethyl]-(4-methylphenyl)phosphane is sourced from PubChem (CID 23044742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).