Molecule

ID:78239

General Information
Structure
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Molecular Formula
C₂₄H₅₄P₂Pd
Molecular Mass
511.053082
Exact Mass
510.27356099
Charge
0
InChI
InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
InChIKey
MXQOYLRVSVOCQT-UHFFFAOYSA-N
Canonic Smiles
CC(P(C(C)(C)C)C(C)(C)C)(C)C.CC(P(C(C)(C)C)C(C)(C)C)(C)C.[Pd]
Isomeric Smiles
P(C(C)(C)C)(C(C)(C)C)C(C)(C)C.P(C(C)(C)C)(C(C)(C)C)C(C)(C)C.[Pd]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.3845654
LogD (pH = 7.4)
2.3847759
Log P
2.5937
Molar Refractivity
68.517
Polarizability
25.590317
Polar Surface Area
0.0
Rotatable Bonds
6
Lipinski's Rule of Five
false
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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