phosphonato phosphate;bis(tin(2+) dihydride)

O7P2Sn2 — CID 172997965

IUPACphosphonato phosphate;bis(tin(2+) dihydride)
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
InChIInChI=1S/H4O7P2.2Sn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4
InChIKeyGEZAUFNYMZVOFV-UHFFFAOYSA-J
MW411.36 g/mol
LogP-4.10
Rot. Bonds2

About phosphonato phosphate;bis(tin(2+) dihydride)

phosphonato phosphate;bis(tin(2+) dihydride) (PubChem CID 172997965) has the molecular formula O7P2Sn2 and a molecular weight of 411.36 g/mol. Its IUPAC name is phosphonato phosphate;bis(tin(2+) dihydride).

Molecular Properties

Compound Namephosphonato phosphate;bis(tin(2+) dihydride)
PubChem CID172997965
Molecular FormulaO7P2Sn2
Molecular Weight411.36 g/mol
Exact Mass413.72
IUPAC Namephosphonato phosphate;bis(tin(2+) dihydride)
SMILESO=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2]
InChIInChI=1S/H4O7P2.2Sn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4
InChIKeyGEZAUFNYMZVOFV-UHFFFAOYSA-J
XLogP-4.10
TPSA135.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.36
LogP ≤ 5-4.10
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;bis(tin(2+) dihydride)?
The IUPAC name of phosphonato phosphate;bis(tin(2+) dihydride) (CID 172997965) is phosphonato phosphate;bis(tin(2+) dihydride).
What is the SMILES notation for phosphonato phosphate;bis(tin(2+) dihydride)?
The canonical SMILES for phosphonato phosphate;bis(tin(2+) dihydride) is O=P([O-])([O-])OP(=O)([O-])[O-].[Sn+2].[Sn+2].
What is the InChIKey of phosphonato phosphate;bis(tin(2+) dihydride)?
The InChIKey is GEZAUFNYMZVOFV-UHFFFAOYSA-J. The full InChI is InChI=1S/H4O7P2.2Sn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4.
What are the key properties of phosphonato phosphate;bis(tin(2+) dihydride)?
phosphonato phosphate;bis(tin(2+) dihydride) has a molecular weight of 411.36 g/mol, XLogP of -4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for phosphonato phosphate;bis(tin(2+) dihydride) is sourced from PubChem (CID 172997965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).