About disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane
disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane (PubChem CID 139145963) has the molecular formula C32H38Ag2F4N10O6P2
and a molecular weight of 1012.40 g/mol. Its IUPAC name is disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane.
Molecular Properties
| Compound Name | disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane |
| PubChem CID | 139145963 |
| Molecular Formula | C32H38Ag2F4N10O6P2 |
| Molecular Weight | 1012.40 g/mol |
| Exact Mass | 1010.05 |
| IUPAC Name | disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane |
| SMILES | C1CCOC1.C1CCOC1.O=P([O-])(F)F.O=P([O-])(F)F.[Ag+].[Ag+].c1cnn(C(c2ccncc2)n2cccn2)c1.c1cnn(C(c2ccncc2)n2cccn2)c1 |
| InChI | InChI=1S/2C12H11N5.2C4H8O.2Ag.2F2HO2P/c2*1-5-14-16(9-1)12(17-10-2-6-15-17)11-3-7-13-8-4-11;2*1-2-4-5-3-1;;;2*1-5(2,3)4/h2*1-10,12H;2*1-4H2;;;2*(H,3,4)/q;;;;2*+1;;/p-2 |
| InChIKey | CABBSYNTOTZLRC-UHFFFAOYSA-L |
| XLogP | 5.52 |
| TPSA | 195.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1012.40 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane?
The IUPAC name of disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane (CID 139145963) is disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane.
What is the SMILES notation for disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane?
The canonical SMILES for disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane is C1CCOC1.C1CCOC1.O=P([O-])(F)F.O=P([O-])(F)F.[Ag+].[Ag+].c1cnn(C(c2ccncc2)n2cccn2)c1.c1cnn(C(c2ccncc2)n2cccn2)c1.
What is the InChIKey of disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane?
The InChIKey is CABBSYNTOTZLRC-UHFFFAOYSA-L. The full InChI is InChI=1S/2C12H11N5.2C4H8O.2Ag.2F2HO2P/c2*1-5-14-16(9-1)12(17-10-2-6-15-17)11-3-7-13-8-4-11;2*1-2-4-5-3-1;;;2*1-5(2,3)4/h2*1-10,12H;2*1-4H2;;;2*(H,3,4)/q;;;;2*+1;;/p-2.
What are the key properties of disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane?
disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane has a molecular weight of 1012.40 g/mol, XLogP of 5.52, 6 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(difluorophosphinate);bis(4-[di(pyrazol-1-yl)methyl]pyridine);oxolane is sourced from PubChem (CID 139145963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).