About gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium)
gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) (PubChem CID 6395326) has the molecular formula C117H267Au2O27P15Pd41
and a molecular weight of 7328.16 g/mol. Its IUPAC name is gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium).
Molecular Properties
| Compound Name | gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) |
| PubChem CID | 6395326 |
| Molecular Formula | C117H267Au2O27P15Pd41 |
| Molecular Weight | 7328.16 g/mol |
| Exact Mass | 7305.53 |
| IUPAC Name | gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) |
| SMILES | CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.[Au].[Au].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd] |
| InChI | InChI=1S/15C6H15P.27CHO.2Au.41Pd/c15*1-4-7(5-2)6-3;27*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h15*4-6H2,1-3H3;27*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;27*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p+15 |
| InChIKey | GXYKUGODUFNDSL-UHFFFAOYSA-A |
| XLogP | 26.40 |
| TPSA | 460.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 202 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 7328.16 |
| LogP ≤ 5 | 26.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |
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Frequently Asked Questions
What is the IUPAC name of gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium)?
The IUPAC name of gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) (CID 6395326) is gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium).
What is the SMILES notation for gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium)?
The canonical SMILES for gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) is CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.CC[PH+](CC)CC.[Au].[Au].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].[Pd].
What is the InChIKey of gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium)?
The InChIKey is GXYKUGODUFNDSL-UHFFFAOYSA-A. The full InChI is InChI=1S/15C6H15P.27CHO.2Au.41Pd/c15*1-4-7(5-2)6-3;27*1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h15*4-6H2,1-3H3;27*1H;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;27*-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;6*+2/p+15.
What are the key properties of gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium)?
gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) has a molecular weight of 7328.16 g/mol, XLogP of 26.40, 45 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for gold;methanone;(palladium);hexakis(palladium(2+));pentadecakis(triethylphosphanium) is sourced from PubChem (CID 6395326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).