disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)

C98H80Ag2Cl8F18N16O18Ru4S6 — CID 139169890

IUPACdisilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)
SMILESClCCl.ClCCl.ClCCl.ClCCl.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].[Ru+3].[Ru+3].[Ru+3].[Ru+3].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1
InChIInChI=1S/8C11H9N2.4CH2Cl2.6CHF3O3S.2Ag.4Ru/c8*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;4*2-1-3;6*2-1(3,4)8(5,6)7;;;;;;/h8*1-9H;4*1H2;6*(H,5,6,7);;;;;;/q8*-1;;;;;;;;;;;2*+1;4*+3/p-6
InChIKeyUALBINLUDWMZCO-UHFFFAOYSA-H
MW3207.82 g/mol
LogP33.33
Rot. Bonds16

About disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)

disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) (PubChem CID 139169890) has the molecular formula C98H80Ag2Cl8F18N16O18Ru4S6 and a molecular weight of 3207.82 g/mol. Its IUPAC name is disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate).

Molecular Properties

Compound Namedisilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)
PubChem CID139169890
Molecular FormulaC98H80Ag2Cl8F18N16O18Ru4S6
Molecular Weight3207.82 g/mol
Exact Mass3203.57
IUPAC Namedisilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)
SMILESClCCl.ClCCl.ClCCl.ClCCl.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].[Ru+3].[Ru+3].[Ru+3].[Ru+3].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1
InChIInChI=1S/8C11H9N2.4CH2Cl2.6CHF3O3S.2Ag.4Ru/c8*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;4*2-1-3;6*2-1(3,4)8(5,6)7;;;;;;/h8*1-9H;4*1H2;6*(H,5,6,7);;;;;;/q8*-1;;;;;;;;;;;2*+1;4*+3/p-6
InChIKeyUALBINLUDWMZCO-UHFFFAOYSA-H
XLogP33.33
TPSA559.12 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds16
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003207.82
LogP ≤ 533.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tetrakis(cobalt(2+));cobalt(3+);tetrakis(pyridin-2-yl-(6-pyridin-2-ylazanidyl-2-pyridinyl)azanide);tris(trifluoromethanesulfonate)
CID 139154587
Dioxidanium;tris(dichloromethane);tetrakis(dipyridin-2-ylazanide);tetrakis(methylsulfonyl-(6-methylsulfonylazanidyl-2-pyridinyl)azanide);hexakis(nickel(2+))
CID 168347380

Frequently Asked Questions

What is the IUPAC name of disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)?
The IUPAC name of disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) (CID 139169890) is disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate).
What is the SMILES notation for disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)?
The canonical SMILES for disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) is ClCCl.ClCCl.ClCCl.ClCCl.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].[Ru+3].[Ru+3].[Ru+3].[Ru+3].c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.c1ccc([N-]c2ccccn2)cc1.
What is the InChIKey of disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)?
The InChIKey is UALBINLUDWMZCO-UHFFFAOYSA-H. The full InChI is InChI=1S/8C11H9N2.4CH2Cl2.6CHF3O3S.2Ag.4Ru/c8*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;4*2-1-3;6*2-1(3,4)8(5,6)7;;;;;;/h8*1-9H;4*1H2;6*(H,5,6,7);;;;;;/q8*-1;;;;;;;;;;;2*+1;4*+3/p-6.
What are the key properties of disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate)?
disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) has a molecular weight of 3207.82 g/mol, XLogP of 33.33, 16 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(dichloromethane);octakis(phenyl(pyridin-2-yl)azanide);tetrakis(ruthenium(3+));hexakis(trifluoromethanesulfonate) is sourced from PubChem (CID 139169890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).