Molecule

ID:136280

General Information
Structure
MolImage
Molecular Formula
C₁₈H₃₀O₂Rh₂
Molecular Mass
484.2406
Exact Mass
484.0355882
Charge
0
InChI
InChI=1S/2C8H12.2CH3O.2Rh/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*1H3;;/q;;2*-1;2*+1
InChIKey
BDQMDBOKWREKIT-UHFFFAOYSA-N
Canonic Smiles
C1CC=CCCC=C1.C1CC=CCCC=C1.CO[Rh].CO[Rh]
Isomeric Smiles
CO[Rh].CO[Rh].C1C=CCCC=CC1.C1C=CCCC=CC1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.832706
LogD (pH = 7.4)
2.832706
Log P
2.832706
Molar Refractivity
39.0412
Polarizability
14.319889
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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