369378-17-6
Product Name:
R,R-N,N'-bis[[2-(diphenylphosphino)phenyl]
Methyl]-1,2-diphenyl-1,2-EthanediaMine
Formula:
C52H46N2P2
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COMPUTED DESCRIPTORS
| Molecular Weight | 760.9 g/mol |
|---|---|
| XLogP3 | 10.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 15 |
| Exact Mass | 760.31362347 g/mol |
| Monoisotopic Mass | 760.31362347 g/mol |
| Topological Polar Surface Area | 24.1 Ų |
| Heavy Atom Count | 56 |
| Formal Charge | 0 |
| Complexity | 943 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |