dihydroxyphosphinothioyl thiohypochlorite

H2ClO2PS2 — CID 150098625

IUPACdihydroxyphosphinothioyl thiohypochlorite
SMILESOP(O)(=S)SCl
InChIInChI=1S/ClH2O2PS2/c1-6-4(2,3)5/h(H2,2,3,5)
InChIKeyDUTUXGOFJOHGGW-UHFFFAOYSA-N
MW164.58 g/mol
LogP1.08
Rot. Bonds1

About dihydroxyphosphinothioyl thiohypochlorite

dihydroxyphosphinothioyl thiohypochlorite (PubChem CID 150098625) has the molecular formula H2ClO2PS2 and a molecular weight of 164.58 g/mol. Its IUPAC name is dihydroxyphosphinothioyl thiohypochlorite.

Molecular Properties

Compound Namedihydroxyphosphinothioyl thiohypochlorite
PubChem CID150098625
Molecular FormulaH2ClO2PS2
Molecular Weight164.58 g/mol
Exact Mass163.89
IUPAC Namedihydroxyphosphinothioyl thiohypochlorite
SMILESOP(O)(=S)SCl
InChIInChI=1S/ClH2O2PS2/c1-6-4(2,3)5/h(H2,2,3,5)
InChIKeyDUTUXGOFJOHGGW-UHFFFAOYSA-N
XLogP1.08
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.58
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

azane;dihydroxy-methylsulfanyl-sulfanylidene-λ5-phosphane
CID 175217284
CID 173075577
CID 173075577
CID 173186715
CID 173186715
tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
dihydroxy-sulfanyl-sulfanylidene-λ5-phosphane;trichloro(sulfanylidene)-λ5-phosphane
CID 173308850
dimethoxyphosphinothioyl thiohypochlorite
CID 14250492
dihydroxy-(prop-2-enyldisulfanyl)-sulfanylidene-λ5-phosphane
CID 88715317
magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174835711

Frequently Asked Questions

What is the IUPAC name of dihydroxyphosphinothioyl thiohypochlorite?
The IUPAC name of dihydroxyphosphinothioyl thiohypochlorite (CID 150098625) is dihydroxyphosphinothioyl thiohypochlorite.
What is the SMILES notation for dihydroxyphosphinothioyl thiohypochlorite?
The canonical SMILES for dihydroxyphosphinothioyl thiohypochlorite is OP(O)(=S)SCl.
What is the InChIKey of dihydroxyphosphinothioyl thiohypochlorite?
The InChIKey is DUTUXGOFJOHGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH2O2PS2/c1-6-4(2,3)5/h(H2,2,3,5).
What are the key properties of dihydroxyphosphinothioyl thiohypochlorite?
dihydroxyphosphinothioyl thiohypochlorite has a molecular weight of 164.58 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxyphosphinothioyl thiohypochlorite is sourced from PubChem (CID 150098625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).