Molecule

ID:108680

General Information
Structure
Molecular Formula
C₂₆H₂₀
Molecular Mass
332.437
Exact Mass
332.15650064
Charge
0
InChI
InChI=1S/C26H20/c1-3-7-23(8-4-1)25-17-13-21(14-18-25)11-12-22-15-19-26(20-16-22)24-9-5-2-6-10-24/h1-20H
InChIKey
HXWQJYVUJPBQEW-UHFFFAOYSA-N
Canonic Smiles
c1ccc(cc1)c1ccc(cc1)/C=C/c1ccc(cc1)c1ccccc1
Isomeric Smiles
c1ccc(cc1)c1ccc(cc1)/C=C/c1ccc(cc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
7.6075377
LogD (pH = 7.4)
7.6075377
Log P
7.6075377
Molar Refractivity
111.7852
Polarizability
45.945766
Polar Surface Area
0.0
Rotatable Bonds
4
Lipinski's Rule of Five
false
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
References
Bioactivity
Navigation