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Molecule
ID:129336
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
Cl₆N₁₄O₂Ru₃++++++++
Molecular Mass
744.0206
Exact Mass
743.55902839
Charge
8
InChI
InChI=1S/6ClH.14H3N.2H2O.3Ru/h6*1H;14*1H3;2*1H2;;;/q;;;;;;;;;;;;;;;;;;;;;;+4;2*+5/p-6
InChIKey
CIBHIQPXTCXIRW-UHFFFAOYSA-H
Canonic Smiles
N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-]
Isomeric Smiles
[Ru+5].[Ru+5].[Ru+4].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].O.O.N.N.N.N.N.N.N.N.N.N.N.N.N.N
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.0
LogD (pH = 7.4)
0.0
Log P
0.0
Molar Refractivity
0.0
Polarizability
4.8209486
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Ruthenium_red
PubChem
57509154
Names and Identifiers
IUPAC Traditional name
bis(λ
5
-ruthenium(5+) ion) λ
4
-ruthenium(4+) ion tetradecaamine dihydrate hexachloride
Synonyms
Ruthenium red
IUPAC name
bis(λ
5
-ruthenium(5+) ion) λ
4
-ruthenium(4+) ion tetradecaamine dihydrate hexachloride
Registration numbers
CHEMBL
369149
Chemspider ID
7827798
Wikipedia Title
Ruthenium_red
CAS Number
11103-72-3
PubChem CID
9548875
57509154
PubChem SID
162223630
Molecule Details
Wikipedia
Ruthenium_red
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PubChem Literature
No Data Available
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Bioactivity
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