tripotassium;sulfanylidene(trisulfido)-λ5-phosphane

K3PS4 — CID 175387802

IUPACtripotassium;sulfanylidene(trisulfido)-λ5-phosphane
SMILESS=P([S-])([S-])[S-].[K+].[K+].[K+]
InChIInChI=1S/3K.H3PS4/c;;;2-1(3,4)5/h;;;(H3,2,3,4,5)/q3*+1;/p-3
InChIKeyIMXANFRMLIPUON-UHFFFAOYSA-K
MW276.54 g/mol
LogP-8.14
Rot. Bonds

About tripotassium;sulfanylidene(trisulfido)-λ5-phosphane

tripotassium;sulfanylidene(trisulfido)-λ5-phosphane (PubChem CID 175387802) has the molecular formula K3PS4 and a molecular weight of 276.54 g/mol. Its IUPAC name is tripotassium;sulfanylidene(trisulfido)-λ5-phosphane.

Molecular Properties

Compound Nametripotassium;sulfanylidene(trisulfido)-λ5-phosphane
PubChem CID175387802
Molecular FormulaK3PS4
Molecular Weight276.54 g/mol
Exact Mass275.75
IUPAC Nametripotassium;sulfanylidene(trisulfido)-λ5-phosphane
SMILESS=P([S-])([S-])[S-].[K+].[K+].[K+]
InChIInChI=1S/3K.H3PS4/c;;;2-1(3,4)5/h;;;(H3,2,3,4,5)/q3*+1;/p-3
InChIKeyIMXANFRMLIPUON-UHFFFAOYSA-K
XLogP-8.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.54
LogP ≤ 5-8.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thiol_1', 'substructure': 'N/A'}

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Related Compounds

potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane
CID 139203798
tetralithium;sulfanylidene-disulfido-trithiophosphonatosulfanyl-λ5-phosphane
CID 172734127
potassium diethoxy-sulfanylidene-sulfido-lambda5-phosphane
CID 18941
CID 175310936
CID 175310936
dimethoxy-sulfanylidene-sulfido-λ5-phosphane;methane
CID 159583722
potassium dioctyl-sulfanylidene-sulfido-λ5-phosphane
CID 87075978
azanide;dioxido-sulfanylidene-sulfido-λ5-phosphane;propane;tungsten
CID 174799689
zinc bis(bis[(2-methylpropan-2-yl)oxy]-sulfanylidene-sulfido-λ5-phosphane)
CID 87788943
potassium dihexoxy-sulfanylidene-sulfido-lambda5-phosphane
CID 18679
tetrakis(dioxido-sulfanylidene-sulfido-λ5-phosphane);tris(oxomolybdenum(4+));sulfuric acid
CID 173048630
bis(diethoxy-sulfanylidene-sulfido-λ5-phosphane);platinum(2+)
CID 11319040
[oxido(sulfido)phosphinothioyl] dihydrogen phosphate
CID 15954988

Frequently Asked Questions

What is the IUPAC name of tripotassium;sulfanylidene(trisulfido)-λ5-phosphane?
The IUPAC name of tripotassium;sulfanylidene(trisulfido)-λ5-phosphane (CID 175387802) is tripotassium;sulfanylidene(trisulfido)-λ5-phosphane.
What is the SMILES notation for tripotassium;sulfanylidene(trisulfido)-λ5-phosphane?
The canonical SMILES for tripotassium;sulfanylidene(trisulfido)-λ5-phosphane is S=P([S-])([S-])[S-].[K+].[K+].[K+].
What is the InChIKey of tripotassium;sulfanylidene(trisulfido)-λ5-phosphane?
The InChIKey is IMXANFRMLIPUON-UHFFFAOYSA-K. The full InChI is InChI=1S/3K.H3PS4/c;;;2-1(3,4)5/h;;;(H3,2,3,4,5)/q3*+1;/p-3.
What are the key properties of tripotassium;sulfanylidene(trisulfido)-λ5-phosphane?
tripotassium;sulfanylidene(trisulfido)-λ5-phosphane has a molecular weight of 276.54 g/mol, XLogP of -8.14, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;sulfanylidene(trisulfido)-λ5-phosphane is sourced from PubChem (CID 175387802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).