CID 175372571

F6Li6O18Se6 — CID 175372571

IUPAC—
SMILESO=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/6FHO3Se.6Li/c6*1-5(2,3)4;;;;;;/h6*(H,2,3,4);;;;;;/q;;;;;;6*+1/p-6
InChIKeyWWQFNTMZZUJIGL-UHFFFAOYSA-H
MW917.38 g/mol
LogP-26.30
Rot. Bonds

About CID 175372571

CID 175372571 (PubChem CID 175372571) has the molecular formula F6Li6O18Se6 and a molecular weight of 917.38 g/mol.

Molecular Properties

Compound NameCID 175372571
PubChem CID175372571
Molecular FormulaF6Li6O18Se6
Molecular Weight917.38 g/mol
Exact Mass923.49
IUPAC Name—
SMILESO=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/6FHO3Se.6Li/c6*1-5(2,3)4;;;;;;/h6*(H,2,3,4);;;;;;/q;;;;;;6*+1/p-6
InChIKeyWWQFNTMZZUJIGL-UHFFFAOYSA-H
XLogP-26.30
TPSA343.20 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500917.38
LogP ≤ 5-26.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175372571?
The IUPAC name of CID 175372571 (CID 175372571) is not available.
What is the SMILES notation for CID 175372571?
The canonical SMILES for CID 175372571 is O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.O=[Se](=O)([O-])F.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of CID 175372571?
The InChIKey is WWQFNTMZZUJIGL-UHFFFAOYSA-H. The full InChI is InChI=1S/6FHO3Se.6Li/c6*1-5(2,3)4;;;;;;/h6*(H,2,3,4);;;;;;/q;;;;;;6*+1/p-6.
What are the key properties of CID 175372571?
CID 175372571 has a molecular weight of 917.38 g/mol, XLogP of -26.30, 0 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175372571 is sourced from PubChem (CID 175372571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).