disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)

C26H28Ag2F6N4O6S2 — CID 139161024

IUPACdisilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)
SMILESCc1ccccn1.Cc1ccccn1.Cc1ccccn1.Cc1ccccn1.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+]
InChIInChI=1S/4C6H7N.2CHF3O3S.2Ag/c4*1-6-4-2-3-5-7-6;2*2-1(3,4)8(5,6)7;;/h4*2-5H,1H3;2*(H,5,6,7);;/q;;;;;;2*+1/p-2
InChIKeySOVBWSKHMAPUFL-UHFFFAOYSA-L
MW886.39 g/mol
LogP5.66
Rot. Bonds

About disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)

disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate) (PubChem CID 139161024) has the molecular formula C26H28Ag2F6N4O6S2 and a molecular weight of 886.39 g/mol. Its IUPAC name is disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate).

Molecular Properties

Compound Namedisilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)
PubChem CID139161024
Molecular FormulaC26H28Ag2F6N4O6S2
Molecular Weight886.39 g/mol
Exact Mass883.95
IUPAC Namedisilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)
SMILESCc1ccccn1.Cc1ccccn1.Cc1ccccn1.Cc1ccccn1.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+]
InChIInChI=1S/4C6H7N.2CHF3O3S.2Ag/c4*1-6-4-2-3-5-7-6;2*2-1(3,4)8(5,6)7;;/h4*2-5H,1H3;2*(H,5,6,7);;/q;;;;;;2*+1/p-2
InChIKeySOVBWSKHMAPUFL-UHFFFAOYSA-L
XLogP5.66
TPSA165.96 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500886.39
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

Analyze disilver;tetrakis(2-methylpyridine);bis(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

N,N,N',N'-Tetrakis(2-pyridylmethyl)ethylenediamine
CID 5519
1-Butyl-2-methylpyridinium bis(trifluoromethylsulfonyl)imide
CID 121235095
Phenyl-di(pyridin-1-ium-1-yl)-lambda3-iodane;bis(trifluoromethanesulfonate)
CID 10941368
Bis(4-dimethylaminopyridin-1-ium-1-yl)phenyliodane bis(trifluoromethanesulfonate)
CID 15783561
N,N'-difluoro-2,2'-bipyridinium bis(trifluoromethane-sulfonate)
CID 10814995
Copper;tetrakis(pyridine);bis(trifluoromethanesulfonate)
CID 139159651
Bis(chloroiridium(2+));tetrakis(2-(2,4-difluorobenzene-6-id-1-yl)pyridine)
CID 11263358
Tetrakis(Pyridine)Silver(I) Dichromate
CID 24212206
Di-mu-chlorotetrakis[3,5-difluoro-2-(2-pyridinyl-kappaN)phenyl-kappaC]diiridium
CID 54719003
1-pyridin-1-ium-2-yl-N,N-bis(pyridin-1-ium-2-ylmethyl)methanamine;bis(trifluoromethanesulfonate);hexafluorophosphate
CID 12115871
[Fe(OTf)2(mcp)]
CID 53314867
[Fe(OTf)2(tpa)]
CID 53314868

Frequently Asked Questions

What is the IUPAC name of disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)?
The IUPAC name of disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate) (CID 139161024) is disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate).
What is the SMILES notation for disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)?
The canonical SMILES for disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate) is Cc1ccccn1.Cc1ccccn1.Cc1ccccn1.Cc1ccccn1.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ag+].[Ag+].
What is the InChIKey of disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)?
The InChIKey is SOVBWSKHMAPUFL-UHFFFAOYSA-L. The full InChI is InChI=1S/4C6H7N.2CHF3O3S.2Ag/c4*1-6-4-2-3-5-7-6;2*2-1(3,4)8(5,6)7;;/h4*2-5H,1H3;2*(H,5,6,7);;/q;;;;;;2*+1/p-2.
What are the key properties of disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate)?
disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate) has a molecular weight of 886.39 g/mol, XLogP of 5.66, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(2-methylpyridine);bis(trifluoromethanesulfonate) is sourced from PubChem (CID 139161024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).