346457-41-8
Product Name:
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II)
Formula:
2C38H28O4P2.C2H7N.Cl.Cl3Ru2.ClH
Synonyms:
Diacetato[(R)-(+)-2,2′-bis(diphenylphosphino)-1,1′−binaphthyl]ruthenium(II);Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-5,5′-bis(diphenylphosphino)-4,4′-bi-1,3-benzodioxole]diruthenate(II)
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COMPUTED DESCRIPTORS
| Molecular Weight | 2078.2 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 14 |
| Exact Mass | 2080.77317 g/mol |
| Monoisotopic Mass | 2075.77675 g/mol |
| Topological Polar Surface Area | 97.9 Ų |
| Heavy Atom Count | 108 |
| Formal Charge | 2 |
| Complexity | 800 |
| 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 | 12 |
| Compound Is Canonicalized | Yes |