phosphonato phosphate;tin(4+)

O7P2Sn — CID 18552205

IUPACphosphonato phosphate;tin(4+)
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[Sn+4]
InChIInChI=1S/H4O7P2.Sn/c1-8(2,3)7-9(4,5)6;/h(H2,1,2,3)(H2,4,5,6);/q;+4/p-4
InChIKeyMJRKFYKONYYOJX-UHFFFAOYSA-J
MW292.65 g/mol
LogP-3.72
Rot. Bonds2

About phosphonato phosphate;tin(4+)

phosphonato phosphate;tin(4+) (PubChem CID 18552205) has the molecular formula O7P2Sn and a molecular weight of 292.65 g/mol. Its IUPAC name is phosphonato phosphate;tin(4+).

Molecular Properties

Compound Namephosphonato phosphate;tin(4+)
PubChem CID18552205
Molecular FormulaO7P2Sn
Molecular Weight292.65 g/mol
Exact Mass293.81
IUPAC Namephosphonato phosphate;tin(4+)
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[Sn+4]
InChIInChI=1S/H4O7P2.Sn/c1-8(2,3)7-9(4,5)6;/h(H2,1,2,3)(H2,4,5,6);/q;+4/p-4
InChIKeyMJRKFYKONYYOJX-UHFFFAOYSA-J
XLogP-3.72
TPSA135.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.65
LogP ≤ 5-3.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphonato phosphate;tin(4+)?
The IUPAC name of phosphonato phosphate;tin(4+) (CID 18552205) is phosphonato phosphate;tin(4+).
What is the SMILES notation for phosphonato phosphate;tin(4+)?
The canonical SMILES for phosphonato phosphate;tin(4+) is O=P([O-])([O-])OP(=O)([O-])[O-].[Sn+4].
What is the InChIKey of phosphonato phosphate;tin(4+)?
The InChIKey is MJRKFYKONYYOJX-UHFFFAOYSA-J. The full InChI is InChI=1S/H4O7P2.Sn/c1-8(2,3)7-9(4,5)6;/h(H2,1,2,3)(H2,4,5,6);/q;+4/p-4.
What are the key properties of phosphonato phosphate;tin(4+)?
phosphonato phosphate;tin(4+) has a molecular weight of 292.65 g/mol, XLogP of -3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for phosphonato phosphate;tin(4+) is sourced from PubChem (CID 18552205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).