λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane

H5O3PPbS — CID 173114014

IUPACλ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESOP(O)(O)=S.[PbH2]
InChIInChI=1S/H3O3PS.Pb.2H/c1-4(2,3)5;;;/h(H3,1,2,3,5);;;
InChIKeyBUEDHIWINZXJFO-UHFFFAOYSA-N
MW323.28 g/mol
LogP-1.73
Rot. Bonds

About λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane

λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane (PubChem CID 173114014) has the molecular formula H5O3PPbS and a molecular weight of 323.28 g/mol. Its IUPAC name is λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane.

Molecular Properties

Compound Nameλ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane
PubChem CID173114014
Molecular FormulaH5O3PPbS
Molecular Weight323.28 g/mol
Exact Mass323.95
IUPAC Nameλ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESOP(O)(O)=S.[PbH2]
InChIInChI=1S/H3O3PS.Pb.2H/c1-4(2,3)5;;;/h(H3,1,2,3,5);;;
InChIKeyBUEDHIWINZXJFO-UHFFFAOYSA-N
XLogP-1.73
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.28
LogP ≤ 5-1.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane?
The IUPAC name of λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane (CID 173114014) is λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane.
What is the SMILES notation for λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane?
The canonical SMILES for λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane is OP(O)(O)=S.[PbH2].
What is the InChIKey of λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane?
The InChIKey is BUEDHIWINZXJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/H3O3PS.Pb.2H/c1-4(2,3)5;;;/h(H3,1,2,3,5);;;.
What are the key properties of λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane?
λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane has a molecular weight of 323.28 g/mol, XLogP of -1.73, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;trihydroxy(sulfanylidene)-λ5-phosphane is sourced from PubChem (CID 173114014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).