C96H240Ag32Cr2F24O56P28S48 — CID 139135531
dotriacontasilver;bis(chromium(6+));(diethoxy-sulfanylidene-sulfido-λ5-phosphane);octakis(oxygen(2-));tetrahexafluorophosphate (PubChem CID 139135531) has the molecular formula C96H240Ag32Cr2F24O56P28S48 and a molecular weight of 8709.13 g/mol. Its IUPAC name is dotriacontasilver;bis(chromium(6+));(diethoxy-sulfanylidene-sulfido-λ5-phosphane);octakis(oxygen(2-));tetrahexafluorophosphate.
| Compound Name | dotriacontasilver;bis(chromium(6+));(diethoxy-sulfanylidene-sulfido-λ5-phosphane);octakis(oxygen(2-));tetrahexafluorophosphate |
|---|---|
| PubChem CID | 139135531 |
| Molecular Formula | C96H240Ag32Cr2F24O56P28S48 |
| Molecular Weight | 8709.13 g/mol |
| Exact Mass | 8672.32 |
| IUPAC Name | dotriacontasilver;bis(chromium(6+));(diethoxy-sulfanylidene-sulfido-λ5-phosphane);octakis(oxygen(2-));tetrahexafluorophosphate |
| SMILES | CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.CCOP(=S)([S-])OCC.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Ag+].[Cr+6].[Cr+6].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2] |
| InChI | InChI=1S/24C4H11O2PS2.32Ag.2Cr.4F6P.8O/c24*1-3-5-7(8,9)6-4-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;4*1-7(2,3,4,5)6;;;;;;;;/h24*3-4H2,1-2H3,(H,8,9);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;32*+1;2*+6;4*-1;8*-2/p-24 |
| InChIKey | SVUAFDVIAZCKAY-UHFFFAOYSA-A |
| XLogP | 56.43 |
| TPSA | 671.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 96 |
| Rotatable Bonds | 96 |
| Heavy Atoms | 286 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 8709.13 |
| LogP ≤ 5 | 56.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 96 |