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Molecule
ID:129272
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Rh
Molecular Mass
233.0919
Exact Mass
232.98375432
Charge
0
InChI
InChI=1S/2C5H5.Rh/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2
InChIKey
IWAKCRNSZSPDTB-UHFFFAOYSA-N
Canonic Smiles
[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Rh+2]
Isomeric Smiles
[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Rh+2]
Calculated Properties
JChem
Acid pKa
16.226988
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.499
LogD (pH = 7.4)
1.499
Log P
2.248
Molar Refractivity
21.715
Polarizability
8.791516
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Rhodocene
PubChem
3082022
Names and Identifiers
IUPAC Traditional name
λ
2
-rhodium(2+) ion bis(cyclopentadienide)
Synonyms
Rhodocene
dicyclopentadienylrhodium
rhodocene
IUPAC name
λ
2
-rhodium(2+) ion bis(cyclopenta-2,4-dien-1-ide)
Registration numbers
CAS Number
12318-21-7
Wikipedia Title
Rhodocene
Chemspider ID
2339512
PubChem SID
162223566
PubChem CID
3082022
Properties
Physical Property
Melting Point
174 °C with decomposition (dimer)
Source
Apperance
yellow solid (dimer)
Source
Solubility
somewhat soluble in dichloromethane (dimer)
soluble in acetonitrile
Source
Molecule Details
Wikipedia
Rhodocene
References
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Bioactivity
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