TL;DR: Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) (CAS 141790-32-1) is a chemical compound with molecular formula C24H34O7P2 and molecular weight 496.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,4-bis(diethoxyphosphoryl)-1,2-diphenylbutan-1-one
Also Known As: U-82579, Tetraethyl (4-oxo-3,4-diphenylbutylidene)bisphosphonate, 4,4-bis(diethoxyphosphoryl)-1,2-diphenylbutan-1-one, Phosphonic acid, (4-oxo-3,4-diphenylbutylidene)bis-, tetraethyl ester, Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)
| Molecular Formula | C24H34O7P2 |
| Molecular Weight | 496.17798 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 88.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 15 |
| Exact Mass | 496.17798 Da |
| Heavy Atoms | 33 |
| Complexity | 622.0 |
| SMILES | CCOP(=O)(C(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC)OCC |
| InChIKey | ZTGFXSKXKPGTCJ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate). Following Lipinski's Rule of Five, Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is 141790-32-1.
The molecular formula of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is C24H34O7P2.
The molecular weight of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is 496.17798 g/mol.
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