pentakis(lead(2+));diphosphite;disulfite

O12P2Pb5S2 — CID 173106397

IUPACpentakis(lead(2+));diphosphite;disulfite
SMILESO=S([O-])[O-].O=S([O-])[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/2O3P.2H2O3S.5Pb/c4*1-4(2)3;;;;;/h;;2*(H2,1,2,3);;;;;/q2*-3;;;5*+2/p-4
InChIKeyYMOPTVHMVYVPOH-UHFFFAOYSA-J
MW1354.07 g/mol
LogP-9.32
Rot. Bonds

About pentakis(lead(2+));diphosphite;disulfite

pentakis(lead(2+));diphosphite;disulfite (PubChem CID 173106397) has the molecular formula O12P2Pb5S2 and a molecular weight of 1354.07 g/mol. Its IUPAC name is pentakis(lead(2+));diphosphite;disulfite.

Molecular Properties

Compound Namepentakis(lead(2+));diphosphite;disulfite
PubChem CID173106397
Molecular FormulaO12P2Pb5S2
Molecular Weight1354.07 g/mol
Exact Mass1357.71
IUPAC Namepentakis(lead(2+));diphosphite;disulfite
SMILESO=S([O-])[O-].O=S([O-])[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2]
InChIInChI=1S/2O3P.2H2O3S.5Pb/c4*1-4(2)3;;;;;/h;;2*(H2,1,2,3);;;;;/q2*-3;;;5*+2/p-4
InChIKeyYMOPTVHMVYVPOH-UHFFFAOYSA-J
XLogP-9.32
TPSA264.74 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001354.07
LogP ≤ 5-9.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

hydrogen phosphite;bis(nickel(2+));sulfite
CID 173431597
cobalt(2+) sulfite
CID 18760923
ruthenium(2+) sulfite
CID 22610794
dicopper disulfite
CID 170844287
disodium;sulfite
CID 516934
bis(lutetium(3+));trisulfite
CID 159878392
chromium(2+) sulfite
CID 22462027
disodium;sulfite;hexahydrate
CID 158498638
sodium;sulfite;hydrate
CID 19366461
calcium;magnesium;disulfite
CID 22465809
hydron;iron(2+);sulfite
CID 20545645
calcium;sulfite;dihydrate
CID 23448497

Frequently Asked Questions

What is the IUPAC name of pentakis(lead(2+));diphosphite;disulfite?
The IUPAC name of pentakis(lead(2+));diphosphite;disulfite (CID 173106397) is pentakis(lead(2+));diphosphite;disulfite.
What is the SMILES notation for pentakis(lead(2+));diphosphite;disulfite?
The canonical SMILES for pentakis(lead(2+));diphosphite;disulfite is O=S([O-])[O-].O=S([O-])[O-].[O-]P([O-])[O-].[O-]P([O-])[O-].[Pb+2].[Pb+2].[Pb+2].[Pb+2].[Pb+2].
What is the InChIKey of pentakis(lead(2+));diphosphite;disulfite?
The InChIKey is YMOPTVHMVYVPOH-UHFFFAOYSA-J. The full InChI is InChI=1S/2O3P.2H2O3S.5Pb/c4*1-4(2)3;;;;;/h;;2*(H2,1,2,3);;;;;/q2*-3;;;5*+2/p-4.
What are the key properties of pentakis(lead(2+));diphosphite;disulfite?
pentakis(lead(2+));diphosphite;disulfite has a molecular weight of 1354.07 g/mol, XLogP of -9.32, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(lead(2+));diphosphite;disulfite is sourced from PubChem (CID 173106397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).