chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane

H6ClO10P4Sb — CID 172781589

IUPACchloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])O.P.[ClH2+].[Sb+3]
InChIInChI=1S/ClH2.H5O10P3.H3P.Sb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;;/h1H2;(H,7,8)(H2,1,2,3)(H2,4,5,6);1H3;/q+1;;;+3/p-4
InChIKeyNNSZUEYPHKUMDG-UHFFFAOYSA-J
MW447.15 g/mol
LogP-4.08
Rot. Bonds4

About chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane

chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane (PubChem CID 172781589) has the molecular formula H6ClO10P4Sb and a molecular weight of 447.15 g/mol. Its IUPAC name is chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane.

Molecular Properties

Compound Namechloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane
PubChem CID172781589
Molecular FormulaH6ClO10P4Sb
Molecular Weight447.15 g/mol
Exact Mass445.76
IUPAC Namechloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])O.P.[ClH2+].[Sb+3]
InChIInChI=1S/ClH2.H5O10P3.H3P.Sb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;;/h1H2;(H,7,8)(H2,1,2,3)(H2,4,5,6);1H3;/q+1;;;+3/p-4
InChIKeyNNSZUEYPHKUMDG-UHFFFAOYSA-J
XLogP-4.08
TPSA182.14 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.15
LogP ≤ 5-4.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

trisodium;[hydroxy(oxido)phosphoryl] phosphate;dodecahydrate
CID 158298234
pentaazanium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11523702
pentapotassium;hydrogen peroxide;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 11583874
disodium;hydron;[hydroxy(oxido)phosphoryl] phosphate
CID 173017843
tetracalcium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 161067553
aluminum;lead(2+);[oxido(phosphonatooxy)phosphoryl] phosphate
CID 174925900
carbanylium;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 159968116
pentaazanium;[oxido-[oxido-[oxido(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphate
CID 160515534
tetrapotassium;disodium;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate
CID 174864856
pentapotassium;sodium;[oxido(phosphonatooxy)phosphoryl] phosphate;chloride
CID 173238390
pentapotassium;methane;[oxido(phosphonatooxy)phosphoryl] phosphate
CID 173412939
heptaaluminum;tris([oxido-[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphate)
CID 160593354

Frequently Asked Questions

What is the IUPAC name of chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane?
The IUPAC name of chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane (CID 172781589) is chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane.
What is the SMILES notation for chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane?
The canonical SMILES for chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane is O=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])O.P.[ClH2+].[Sb+3].
What is the InChIKey of chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane?
The InChIKey is NNSZUEYPHKUMDG-UHFFFAOYSA-J. The full InChI is InChI=1S/ClH2.H5O10P3.H3P.Sb/c;1-11(2,3)9-13(7,8)10-12(4,5)6;;/h1H2;(H,7,8)(H2,1,2,3)(H2,4,5,6);1H3;/q+1;;;+3/p-4.
What are the key properties of chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane?
chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane has a molecular weight of 447.15 g/mol, XLogP of -4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for chloranium;antimony(3+);[[hydroxy(oxido)phosphoryl]oxy-oxidophosphoryl] phosphate;phosphane is sourced from PubChem (CID 172781589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).