disilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)

C62H48Ag2F6N16O6S2 — CID 139196872

IUPACdisilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)
SMILESO=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
InChIInChI=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
InChIKeyLOTASMAZOZQOFH-UHFFFAOYSA-L
MW1507.03 g/mol
LogP11.66
Rot. Bonds8

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 Namedisilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)
PubChem CID139196872
Molecular FormulaC62H48Ag2F6N16O6S2
Molecular Weight1507.03 g/mol
Exact Mass1504.14
IUPAC Namedisilver;tetrakis(1-(indazol-1-ylmethyl)indazole);bis(trifluoromethanesulfonate)
SMILESO=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
InChIInChI=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
InChIKeyLOTASMAZOZQOFH-UHFFFAOYSA-L
XLogP11.66
TPSA256.96 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds8
Heavy Atoms94
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001507.03
LogP ≤ 511.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

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).