bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc

H5O7P3S3Zn — CID 174957487

IUPACbis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc
SMILESOP(O)(=S)OP(O)(=S)OP(O)(O)=S.[Zn]
InChIInChI=1S/H5O7P3S3.Zn/c1-8(2,11)6-10(5,13)7-9(3,4)12;/h(H,5,13)(H2,1,2,11)(H2,3,4,12);
InChIKeyKMJUEKNRLXWXQO-UHFFFAOYSA-N
MW371.55 g/mol
LogP-0.35
Rot. Bonds4

About bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc

bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc (PubChem CID 174957487) has the molecular formula H5O7P3S3Zn and a molecular weight of 371.55 g/mol. Its IUPAC name is bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc.

Molecular Properties

Compound Namebis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc
PubChem CID174957487
Molecular FormulaH5O7P3S3Zn
Molecular Weight371.55 g/mol
Exact Mass369.77
IUPAC Namebis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc
SMILESOP(O)(=S)OP(O)(=S)OP(O)(O)=S.[Zn]
InChIInChI=1S/H5O7P3S3.Zn/c1-8(2,11)6-10(5,13)7-9(3,4)12;/h(H,5,13)(H2,1,2,11)(H2,3,4,12);
InChIKeyKMJUEKNRLXWXQO-UHFFFAOYSA-N
XLogP-0.35
TPSA119.61 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.55
LogP ≤ 5-0.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy-[hydroxy(sulfanyl)phosphinothioyl]oxy-sulfanylidene-λ5-phosphane
CID 21328842
dihydroxy-[hydroxy(phenoxy)phosphinothioyl]oxy-sulfanylidene-λ5-phosphane
CID 87475598
tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
dihydroxyphosphinothioyl phosphono hydrogen phosphate;diphosphono hydrogen phosphate
CID 173221128
dihydroxyphosphinothioyl phosphono hydrogen phosphate
CID 5289416
dihydroxyphosphinothioyloxy-[2-(2,2-dimethylpropoxy)ethoxy]-hydroxy-sulfanylidene-λ5-phosphane
CID 175277312
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
2-bicyclo[2.2.1]heptanyloxy-dihydroxyphosphinothioyloxy-hydroxy-sulfanylidene-λ5-phosphane
CID 87475953
azane;dihydroxy-methoxy-sulfanylidene-λ5-phosphane
CID 174843642
hydroxy-[hydroxy(methyl)phosphinothioyl]oxy-methyl-sulfanylidene-λ5-phosphane
CID 87476531
hydroxy-dimethoxy-sulfanylidene-λ5-phosphane
CID 158776888

Frequently Asked Questions

What is the IUPAC name of bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc?
The IUPAC name of bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc (CID 174957487) is bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc.
What is the SMILES notation for bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc?
The canonical SMILES for bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc is OP(O)(=S)OP(O)(=S)OP(O)(O)=S.[Zn].
What is the InChIKey of bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc?
The InChIKey is KMJUEKNRLXWXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/H5O7P3S3.Zn/c1-8(2,11)6-10(5,13)7-9(3,4)12;/h(H,5,13)(H2,1,2,11)(H2,3,4,12);.
What are the key properties of bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc?
bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc has a molecular weight of 371.55 g/mol, XLogP of -0.35, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dihydroxyphosphinothioyloxy)-hydroxy-sulfanylidene-λ5-phosphane;zinc is sourced from PubChem (CID 174957487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).