bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate

H10O8P2S2Zn — CID 175281748

IUPACbis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
SMILESO.O.OP(O)(O)=S.OP(O)(O)=S.[Zn]
InChIInChI=1S/2H3O3PS.2H2O.Zn/c2*1-4(2,3)5;;;/h2*(H3,1,2,3,5);2*1H2;
InChIKeyUNVLHMVWXKPJMT-UHFFFAOYSA-N
MW329.54 g/mol
LogP-3.28
Rot. Bonds

About bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate

bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate (PubChem CID 175281748) has the molecular formula H10O8P2S2Zn and a molecular weight of 329.54 g/mol. Its IUPAC name is bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate.

Molecular Properties

Compound Namebis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
PubChem CID175281748
Molecular FormulaH10O8P2S2Zn
Molecular Weight329.54 g/mol
Exact Mass327.86
IUPAC Namebis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
SMILESO.O.OP(O)(O)=S.OP(O)(O)=S.[Zn]
InChIInChI=1S/2H3O3PS.2H2O.Zn/c2*1-4(2,3)5;;;/h2*(H3,1,2,3,5);2*1H2;
InChIKeyUNVLHMVWXKPJMT-UHFFFAOYSA-N
XLogP-3.28
TPSA184.38 Ų
H-Bond Donors6
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.54
LogP ≤ 5-3.28
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
CID 173075577
CID 173075577
CID 173186715
CID 173186715
magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174835711
lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
CID 175073522
ethane;methane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175324813
azane;boric acid;trihydroxy(sulfanylidene)-λ5-phosphane
CID 175125290
propane;tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222318
CID 173161115
CID 173161115

Frequently Asked Questions

What is the IUPAC name of bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate?
The IUPAC name of bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate (CID 175281748) is bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate.
What is the SMILES notation for bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate?
The canonical SMILES for bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate is O.O.OP(O)(O)=S.OP(O)(O)=S.[Zn].
What is the InChIKey of bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate?
The InChIKey is UNVLHMVWXKPJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3O3PS.2H2O.Zn/c2*1-4(2,3)5;;;/h2*(H3,1,2,3,5);2*1H2;.
What are the key properties of bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate?
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate has a molecular weight of 329.54 g/mol, XLogP of -3.28, 0 rotatable bonds, 6 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate is sourced from PubChem (CID 175281748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).