dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))

O3S2Tl2 — CID 23455058

IUPACdioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
SMILESO=S([O-])([O-])=S.[Tl+].[Tl+]
InChIInChI=1S/H2O3S2.2Tl/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2
InChIKeyXVSOGDUAKUCBDI-UHFFFAOYSA-L
MW520.90 g/mol
LogP-1.77
Rot. Bonds

About dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))

dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) (PubChem CID 23455058) has the molecular formula O3S2Tl2 and a molecular weight of 520.90 g/mol. Its IUPAC name is dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)).

Molecular Properties

Compound Namedioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
PubChem CID23455058
Molecular FormulaO3S2Tl2
Molecular Weight520.90 g/mol
Exact Mass521.88
IUPAC Namedioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))
SMILESO=S([O-])([O-])=S.[Tl+].[Tl+]
InChIInChI=1S/H2O3S2.2Tl/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2
InChIKeyXVSOGDUAKUCBDI-UHFFFAOYSA-L
XLogP-1.77
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.90
LogP ≤ 5-1.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) 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

dioxido-oxo-sulfanylidene-λ6-sulfane;gold
CID 160979990
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+)
CID 172773772
azanium;dioxido-oxo-sulfanylidene-λ6-sulfane;platinum
CID 159475965
dicalcium bis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 158989615
diazanium;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 6096946
decapotassium;pentakis(dioxido-oxo-sulfanylidene-λ6-sulfane)
CID 174604001
bismuth;potassium;dioxido-oxo-sulfanylidene-lambda6-sulfane
CID 18448851
potassium;dioxido-oxo-sulfanylidene-λ6-sulfane;gold(1+)
CID 22218750
sodium;zinc;dioxido-oxo-sulfanylidene-λ6-sulfane
CID 18448863
bis(dioxido-oxo-sulfanylidene-λ6-sulfane);titanium(4+);pentahydrate
CID 159783813
tricalcium;bis(dioxido-oxo-sulfanylidene-λ6-sulfane);dichloride
CID 173166094
disodium;dioxido-oxo-sulfanylidene-λ6-sulfane;hydrochloride
CID 174901688

Frequently Asked Questions

What is the IUPAC name of dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))?
The IUPAC name of dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) (CID 23455058) is dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)).
What is the SMILES notation for dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))?
The canonical SMILES for dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) is O=S([O-])([O-])=S.[Tl+].[Tl+].
What is the InChIKey of dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))?
The InChIKey is XVSOGDUAKUCBDI-UHFFFAOYSA-L. The full InChI is InChI=1S/H2O3S2.2Tl/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;2*+1/p-2.
What are the key properties of dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+))?
dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) has a molecular weight of 520.90 g/mol, XLogP of -1.77, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido-oxo-sulfanylidene-λ6-sulfane;bis(thallium(1+)) is sourced from PubChem (CID 23455058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).