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Molecule
ID:110993
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
N₄O₈Ru
Molecular Mass
285.092
Exact Mass
285.87596198
Charge
0
InChI
InChI=1S/4HNO2.Ru/c4*2-1-3;/h4*(H,2,3);/q;;;;+4/p-4
InChIKey
OCYGSFQVVIZHGW-UHFFFAOYSA-J
Canonic Smiles
[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[Ru+4]
Isomeric Smiles
[Ru+4].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O
Calculated Properties
JChem
Acid pKa
3.3200002
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.8028829
LogD (pH = 7.4)
-2.2017875
Log P
0.16613764
Molar Refractivity
7.6
Polarizability
2.4691868
Polar Surface Area
52.49
Rotatable Bonds
0
Lipinski's Rule of Five
true
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MP Biomedicals
05217350
Academic Data
PubChem
25022137
Names and Identifiers
IUPAC name
ruthenium(4+) ion tetranitrite
IUPAC Traditional name
ruthenium(4+) tetranitrite
Synonyms
RUTHENIUM NITROSO HYDROXIDE
Registration numbers
PubChem SID
162106439
PubChem CID
25022137
Properties
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Molecule Details
MP Biomedicals
05217350
MP Biomedicals Rare Chemical collection
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Bioactivity
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