strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate

H6O12P3RbSr — CID 139045774

IUPACstrontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate
SMILESO.O.O.O=P1([O-])OP(=O)([O-])OP(=O)([O-])O1.[Rb+].[Sr+2]
InChIInChI=1S/H3O9P3.3H2O.Rb.Sr/c1-10(2)7-11(3,4)9-12(5,6)8-10;;;;;/h(H,1,2)(H,3,4)(H,5,6);3*1H2;;/q;;;;+1;+2/p-3
InChIKeyMWXPKIQBHWZWSL-UHFFFAOYSA-K
MW464.05 g/mol
LogP-7.40
Rot. Bonds

About strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate

strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate (PubChem CID 139045774) has the molecular formula H6O12P3RbSr and a molecular weight of 464.05 g/mol. Its IUPAC name is strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate.

Molecular Properties

Compound Namestrontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate
PubChem CID139045774
Molecular FormulaH6O12P3RbSr
Molecular Weight464.05 g/mol
Exact Mass463.72
IUPAC Namestrontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate
SMILESO.O.O.O=P1([O-])OP(=O)([O-])OP(=O)([O-])O1.[Rb+].[Sr+2]
InChIInChI=1S/H3O9P3.3H2O.Rb.Sr/c1-10(2)7-11(3,4)9-12(5,6)8-10;;;;;/h(H,1,2)(H,3,4)(H,5,6);3*1H2;;/q;;;;+1;+2/p-3
InChIKeyMWXPKIQBHWZWSL-UHFFFAOYSA-K
XLogP-7.40
TPSA242.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.05
LogP ≤ 5-7.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

Sr (N H4) (P3 O9) (H2 O)3
CID 168302516

Frequently Asked Questions

What is the IUPAC name of strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate?
The IUPAC name of strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate (CID 139045774) is strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate.
What is the SMILES notation for strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate?
The canonical SMILES for strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate is O.O.O.O=P1([O-])OP(=O)([O-])OP(=O)([O-])O1.[Rb+].[Sr+2].
What is the InChIKey of strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate?
The InChIKey is MWXPKIQBHWZWSL-UHFFFAOYSA-K. The full InChI is InChI=1S/H3O9P3.3H2O.Rb.Sr/c1-10(2)7-11(3,4)9-12(5,6)8-10;;;;;/h(H,1,2)(H,3,4)(H,5,6);3*1H2;;/q;;;;+1;+2/p-3.
What are the key properties of strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate?
strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate has a molecular weight of 464.05 g/mol, XLogP of -7.40, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;rubidium(1+);2,4,6-trioxido-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide;trihydrate is sourced from PubChem (CID 139045774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).