Molecule

ID:106830

General Information
Structure
Molecular Formula
C₃₆H₃₀Si₂
Molecular Mass
518.7944
Exact Mass
518.18860402
Charge
0
InChI
InChI=1S/C36H30Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKey
ZMHATUZXFSOVSC-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)[Si]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Isomeric Smiles
c1ccc(cc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
10.5472
LogD (pH = 7.4)
10.5472
Log P
10.5472
Molar Refractivity
152.8458
Polarizability
64.42485
Polar Surface Area
0.0
Rotatable Bonds
7
Lipinski's Rule of Five
false
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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