12769-22-1
Product Name:
2,2'-[cyclohexylidenebis[(2-methyl-4,1-phenylene)azo]]bis[4-tert-butylphenol]
Formula:
C40H48N4O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 616.8 g/mol |
|---|---|
| XLogP3 | 13 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 616.37772679 g/mol |
| Monoisotopic Mass | 616.37772679 g/mol |
| Topological Polar Surface Area | 89.9 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 949 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |