CID 18940158

O6P2Sn+2 — CID 18940158

IUPAC—
SMILESO=P(=O)[O-].O=P(=O)[O-].[Sn+4]
InChIInChI=1S/2HO3P.Sn/c2*1-4(2)3;/h2*(H,1,2,3);/q;;+4/p-2
InChIKeyUDVOGOKXPBCRFZ-UHFFFAOYSA-L
MW276.65 g/mol
LogP-1.51
Rot. Bonds

About CID 18940158

CID 18940158 (PubChem CID 18940158) has the molecular formula O6P2Sn+2 and a molecular weight of 276.65 g/mol.

Molecular Properties

Compound NameCID 18940158
PubChem CID18940158
Molecular FormulaO6P2Sn+2
Molecular Weight276.65 g/mol
Exact Mass277.82
IUPAC Name—
SMILESO=P(=O)[O-].O=P(=O)[O-].[Sn+4]
InChIInChI=1S/2HO3P.Sn/c2*1-4(2)3;/h2*(H,1,2,3);/q;;+4/p-2
InChIKeyUDVOGOKXPBCRFZ-UHFFFAOYSA-L
XLogP-1.51
TPSA114.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.65
LogP ≤ 5-1.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 18940158?
The IUPAC name of CID 18940158 (CID 18940158) is not available.
What is the SMILES notation for CID 18940158?
The canonical SMILES for CID 18940158 is O=P(=O)[O-].O=P(=O)[O-].[Sn+4].
What is the InChIKey of CID 18940158?
The InChIKey is UDVOGOKXPBCRFZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2HO3P.Sn/c2*1-4(2)3;/h2*(H,1,2,3);/q;;+4/p-2.
What are the key properties of CID 18940158?
CID 18940158 has a molecular weight of 276.65 g/mol, XLogP of -1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18940158 is sourced from PubChem (CID 18940158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).