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Molecule
ID:106930
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
C₄Co₂N₄
Molecular Mass
221.936
Exact Mass
221.87868602
Charge
0
InChI
InChI=1S/4CN.2Co/c4*1-2;;/q4*-1;2*+2
InChIKey
XDJDYYMUIYFRCV-UHFFFAOYSA-N
Canonic Smiles
N#[C-].N#[C-].N#[C-].N#[C-].[Co+2].[Co+2]
Isomeric Smiles
[Co+2].[Co+2].[C-]#N.[C-]#N.[C-]#N.[C-]#N
Calculated Properties
JChem
Acid pKa
9.5
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-0.34610683
LogD (pH = 7.4)
-0.33904728
Log P
-0.34619832
Molar Refractivity
15.8149
Polarizability
2.6105857
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
25021449
Commercial Catalog
MP Biomedicals
05201938
Names and Identifiers
IUPAC name
dicobalt(2+) ion tetrakis(iminomethanide)
IUPAC Traditional name
dicobalt(2+) tetrakis(cyanide)
Synonyms
COBALTOUS COBALTICYANIDE
Registration numbers
CAS Number
14123-08-1
PubChem CID
25021449
PubChem SID
162090113
Properties
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Molecule Details
MP Biomedicals
05201938
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay