potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane

KPS4Sr — CID 139203798

IUPACpotassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane
SMILESS=P([S-])([S-])[S-].[K+].[Sr+2]
InChIInChI=1S/K.H3PS4.Sr/c;2-1(3,4)5;/h;(H3,2,3,4,5);/q+1;;+2/p-3
InChIKeyYOUPGRXFBVGXOT-UHFFFAOYSA-K
MW285.96 g/mol
LogP-2.53
Rot. Bonds

About potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane

potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane (PubChem CID 139203798) has the molecular formula KPS4Sr and a molecular weight of 285.96 g/mol. Its IUPAC name is potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane.

Molecular Properties

Compound Namepotassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane
PubChem CID139203798
Molecular FormulaKPS4Sr
Molecular Weight285.96 g/mol
Exact Mass285.73
IUPAC Namepotassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane
SMILESS=P([S-])([S-])[S-].[K+].[Sr+2]
InChIInChI=1S/K.H3PS4.Sr/c;2-1(3,4)5;/h;(H3,2,3,4,5);/q+1;;+2/p-3
InChIKeyYOUPGRXFBVGXOT-UHFFFAOYSA-K
XLogP-2.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.96
LogP ≤ 5-2.53
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

tripotassium;sulfanylidene(trisulfido)-λ5-phosphane
CID 175387802
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 potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane?
The IUPAC name of potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane (CID 139203798) is potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane.
What is the SMILES notation for potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane?
The canonical SMILES for potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane is S=P([S-])([S-])[S-].[K+].[Sr+2].
What is the InChIKey of potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane?
The InChIKey is YOUPGRXFBVGXOT-UHFFFAOYSA-K. The full InChI is InChI=1S/K.H3PS4.Sr/c;2-1(3,4)5;/h;(H3,2,3,4,5);/q+1;;+2/p-3.
What are the key properties of potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane?
potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane has a molecular weight of 285.96 g/mol, XLogP of -2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;strontium;sulfanylidene(trisulfido)-λ5-phosphane is sourced from PubChem (CID 139203798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).