distrontium;diphosphono hydrogen phosphate;hydride

H9O10P3Sr2 — CID 174664429

IUPACdistrontium;diphosphono hydrogen phosphate;hydride
SMILESO=P(O)(O)OP(=O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[Sr+2].[Sr+2]
InChIInChI=1S/H5O10P3.2Sr.4H/c1-11(2,3)9-13(7,8)10-12(4,5)6;;;;;;/h(H,7,8)(H2,1,2,3)(H2,4,5,6);;;;;;/q;2*+2;4*-1
InChIKeyNNHYMWMXUOYCES-UHFFFAOYSA-N
MW437.22 g/mol
LogP-1.01
Rot. Bonds4

About distrontium;diphosphono hydrogen phosphate;hydride

distrontium;diphosphono hydrogen phosphate;hydride (PubChem CID 174664429) has the molecular formula H9O10P3Sr2 and a molecular weight of 437.22 g/mol. Its IUPAC name is distrontium;diphosphono hydrogen phosphate;hydride.

Molecular Properties

Compound Namedistrontium;diphosphono hydrogen phosphate;hydride
PubChem CID174664429
Molecular FormulaH9O10P3Sr2
Molecular Weight437.22 g/mol
Exact Mass437.75
IUPAC Namedistrontium;diphosphono hydrogen phosphate;hydride
SMILESO=P(O)(O)OP(=O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[Sr+2].[Sr+2]
InChIInChI=1S/H5O10P3.2Sr.4H/c1-11(2,3)9-13(7,8)10-12(4,5)6;;;;;;/h(H,7,8)(H2,1,2,3)(H2,4,5,6);;;;;;/q;2*+2;4*-1
InChIKeyNNHYMWMXUOYCES-UHFFFAOYSA-N
XLogP-1.01
TPSA170.82 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.22
LogP ≤ 5-1.01
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

strontium;diphosphono hydrogen phosphate;hydride;indigane
CID 175142394
disodium;diphosphono hydrogen phosphate;hydride
CID 174474348
sodium;diphosphono hydrogen phosphate;hydride;phosphono dihydrogen phosphate
CID 174910527
barium(2+);diphosphono hydrogen phosphate;hydride;titanium
CID 174660912
[hydroxy-[hydroxy-[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 10212960
CID 170843855
CID 170843855
hexapotassium bis(diphosphono hydrogen phosphate)
CID 170923258
dipotassium;sodium;hydride;[hydroxy(phosphonooxy)phosphoryl] phosphono hydrogen phosphate
CID 174808221
alumane;[hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] phosphono hydrogen phosphate
CID 174679314
CID 131848730
CID 131848730
strontium;europium;hydride;phosphono dihydrogen phosphate
CID 174763145
tetrakis([hydroxy(phosphonooxy)phosphoryl]oxy-phosphanylphosphinic acid);platinum
CID 159716493

Frequently Asked Questions

What is the IUPAC name of distrontium;diphosphono hydrogen phosphate;hydride?
The IUPAC name of distrontium;diphosphono hydrogen phosphate;hydride (CID 174664429) is distrontium;diphosphono hydrogen phosphate;hydride.
What is the SMILES notation for distrontium;diphosphono hydrogen phosphate;hydride?
The canonical SMILES for distrontium;diphosphono hydrogen phosphate;hydride is O=P(O)(O)OP(=O)(O)OP(=O)(O)O.[H-].[H-].[H-].[H-].[Sr+2].[Sr+2].
What is the InChIKey of distrontium;diphosphono hydrogen phosphate;hydride?
The InChIKey is NNHYMWMXUOYCES-UHFFFAOYSA-N. The full InChI is InChI=1S/H5O10P3.2Sr.4H/c1-11(2,3)9-13(7,8)10-12(4,5)6;;;;;;/h(H,7,8)(H2,1,2,3)(H2,4,5,6);;;;;;/q;2*+2;4*-1.
What are the key properties of distrontium;diphosphono hydrogen phosphate;hydride?
distrontium;diphosphono hydrogen phosphate;hydride has a molecular weight of 437.22 g/mol, XLogP of -1.01, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for distrontium;diphosphono hydrogen phosphate;hydride is sourced from PubChem (CID 174664429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).