About disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)
disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) (PubChem CID 139196872) has the molecular formula C62H48Ag2F6N16O6S2
and a molecular weight of 1507.03 g/mol. Its IUPAC name is disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate).
Molecular Properties
| Compound Name | disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) |
| PubChem CID | 139196872 |
| Molecular Formula | C62H48Ag2F6N16O6S2 |
| Molecular Weight | 1507.03 g/mol |
| Exact Mass | 1504.14 |
| IUPAC Name | disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) |
| SMILES | O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21 |
| InChI | InChI=1S/4C15H12N4.2CHF3O3S.2Ag/c4*1-3-7-14-12(5-1)9-16-18(14)11-19-15-8-4-2-6-13(15)10-17-19;2*2-1(3,4)8(5,6)7;;/h4*1-10H,11H2;2*(H,5,6,7);;/q;;;;;;2*+1/p-2 |
| InChIKey | LOTASMAZOZQOFH-UHFFFAOYSA-L |
| XLogP | 11.66 |
| TPSA | 256.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 94 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1507.03 |
| LogP ≤ 5 | 11.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)?
The IUPAC name of disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) (CID 139196872) is disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate).
What is the SMILES notation for disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)?
The canonical SMILES for disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) is O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.c1ccc2c(c1)cnn2Cn1ncc2ccccc21.
What is the InChIKey of disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)?
The InChIKey is LOTASMAZOZQOFH-UHFFFAOYSA-L. The full InChI is InChI=1S/4C15H12N4.2CHF3O3S.2Ag/c4*1-3-7-14-12(5-1)9-16-18(14)11-19-15-8-4-2-6-13(15)10-17-19;2*2-1(3,4)8(5,6)7;;/h4*1-10H,11H2;2*(H,5,6,7);;/q;;;;;;2*+1/p-2.
What are the key properties of disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)?
disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) has a molecular weight of 1507.03 g/mol, XLogP of 11.66, 8 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate) is sourced from PubChem (CID 139196872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).