tris(dioxouranium(2+)) diarsorate

As2O14U3 — CID 19854285

IUPACtris(dioxouranium(2+)) diarsorate
SMILESO=[As]([O-])([O-])[O-].O=[As]([O-])([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O
InChIInChI=1S/2AsH3O4.6O.3U/c2*2-1(3,4)5;;;;;;;;;/h2*(H3,2,3,4,5);;;;;;;;;/q;;;;;;;;3*+2/p-6
InChIKeyIRPQVAHLDBZECE-UHFFFAOYSA-H
MW1087.92 g/mol
LogP-8.85
Rot. Bonds

About tris(dioxouranium(2+)) diarsorate

tris(dioxouranium(2+)) diarsorate (PubChem CID 19854285) has the molecular formula As2O14U3 and a molecular weight of 1087.92 g/mol. Its IUPAC name is tris(dioxouranium(2+)) diarsorate.

Molecular Properties

Compound Nametris(dioxouranium(2+)) diarsorate
PubChem CID19854285
Molecular FormulaAs2O14U3
Molecular Weight1087.92 g/mol
Exact Mass1087.92
IUPAC Nametris(dioxouranium(2+)) diarsorate
SMILESO=[As]([O-])([O-])[O-].O=[As]([O-])([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O
InChIInChI=1S/2AsH3O4.6O.3U/c2*2-1(3,4)5;;;;;;;;;/h2*(H3,2,3,4,5);;;;;;;;;/q;;;;;;;;3*+2/p-6
InChIKeyIRPQVAHLDBZECE-UHFFFAOYSA-H
XLogP-8.85
TPSA274.92 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001087.92
LogP ≤ 5-8.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

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Related Compounds

tricopper;tris(dioxouranium(2+));tetraarsorate
CID 19854267
diazanium;arsorate
CID 23618854
tris(nickel(2+)) diarsorate
CID 19786074
tris(zirconium(4+));tetraarsorate
CID 173165970
nickel(3+) arsorate
CID 57348043
tricopper diarsorate
CID 26065
azanium;molybdenum(2+);arsorate
CID 174277284
tris(zirconium(4+));tetraarsorate;hydrate
CID 173447280
CID 175362021
CID 175362021
oxygen(2-);vanadium;arsorate
CID 173069015
pentacopper;sodium;hydrogen arsorate;triarsorate
CID 165361798
dioxouranium(2+) dibromide
CID 19002494

Frequently Asked Questions

What is the IUPAC name of tris(dioxouranium(2+)) diarsorate?
The IUPAC name of tris(dioxouranium(2+)) diarsorate (CID 19854285) is tris(dioxouranium(2+)) diarsorate.
What is the SMILES notation for tris(dioxouranium(2+)) diarsorate?
The canonical SMILES for tris(dioxouranium(2+)) diarsorate is O=[As]([O-])([O-])[O-].O=[As]([O-])([O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O.
What is the InChIKey of tris(dioxouranium(2+)) diarsorate?
The InChIKey is IRPQVAHLDBZECE-UHFFFAOYSA-H. The full InChI is InChI=1S/2AsH3O4.6O.3U/c2*2-1(3,4)5;;;;;;;;;/h2*(H3,2,3,4,5);;;;;;;;;/q;;;;;;;;3*+2/p-6.
What are the key properties of tris(dioxouranium(2+)) diarsorate?
tris(dioxouranium(2+)) diarsorate has a molecular weight of 1087.92 g/mol, XLogP of -8.85, 0 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dioxouranium(2+)) diarsorate is sourced from PubChem (CID 19854285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).