C232H424Cu4F12N32O96P2+2 — CID 139253054
tetrakis(3,6-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]pyridazine);tetrakis(copper(1+));dihexafluorophosphate (PubChem CID 139253054) has the molecular formula C232H424Cu4F12N32O96P2+2 and a molecular weight of 5742.18 g/mol. Its IUPAC name is tetrakis(3,6-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]pyridazine);tetrakis(copper(1+));dihexafluorophosphate.
| Compound Name | tetrakis(3,6-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]pyridazine);tetrakis(copper(1+));dihexafluorophosphate |
|---|---|
| PubChem CID | 139253054 |
| Molecular Formula | C232H424Cu4F12N32O96P2+2 |
| Molecular Weight | 5742.18 g/mol |
| Exact Mass | 5736.57 |
| IUPAC Name | tetrakis(3,6-bis[1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]triazol-4-yl]pyridazine);tetrakis(copper(1+));dihexafluorophosphate |
| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2ccc(-c3cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)nn3)nn2)nn1.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2ccc(-c3cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)nn3)nn2)nn1.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2ccc(-c3cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)nn3)nn2)nn1.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2ccc(-c3cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)nn3)nn2)nn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Cu+].[Cu+].[Cu+].[Cu+] |
| InChI | InChI=1S/4C58H106N8O24.4Cu.2F6P/c4*1-67-9-11-71-17-19-75-25-27-79-33-35-83-41-43-87-49-51-89-47-45-85-39-37-81-31-29-77-23-21-73-15-13-69-7-5-65-53-57(61-63-65)55-3-4-56(60-59-55)58-54-66(64-62-58)6-8-70-14-16-74-22-24-78-30-32-82-38-40-86-46-48-90-52-50-88-44-42-84-36-34-80-28-26-76-20-18-72-12-10-68-2;;;;;2*1-7(2,3,4,5)6/h4*3-4,53-54H,5-52H2,1-2H3;;;;;;/q;;;;4*+1;2*-1 |
| InChIKey | UAESVUFYOHQFGA-UHFFFAOYSA-N |
| XLogP | 9.36 |
| TPSA | 1234.88 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 128 |
| Rotatable Bonds | 296 |
| Heavy Atoms | 378 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5742.18 |
| LogP ≤ 5 | 9.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 128 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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