503538-68-9
Product Name:
R-(+)-6,6'-BIS(DIPHENYLPHOSPHINO)-2,2',3,3'-TETRAHYDRO-5,5'-BI-1,4-BENZODIOXIN
Formula:
C40H32O4P2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 638.6 g/mol |
|---|---|
| XLogP3 | 8.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 638.17758349 g/mol |
| Monoisotopic Mass | 638.17758349 g/mol |
| Topological Polar Surface Area | 36.9 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 816 |
| 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 |