Molecule

ID:136408

General Information
Structure
Molecular Formula
C₁₈H₁₅Bi
Molecular Mass
440.2921
Exact Mass
440.09777348
Charge
0
InChI
InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKey
ZHXAZZQXWJJBHA-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)[Bi](c1ccccc1)c1ccccc1
Isomeric Smiles
c1ccc(cc1)[Bi](c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.9566
LogD (pH = 7.4)
4.9566
Log P
4.9566
Molar Refractivity
76.4229
Polarizability
36.770214
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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