374067-49-9
Product Name:
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Formula:
C56H56O4P2Ru
Synonyms:
Diacetato[(S)-(−)-2,2′-bis[di(3,5-xylyl)phosphino]-1,1′−binaphthyl]ruthenium(II)
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COMPUTED DESCRIPTORS
| Molecular Weight | 956.1 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 7 |
| Exact Mass | 956.269725 g/mol |
| Monoisotopic Mass | 956.269725 g/mol |
| Topological Polar Surface Area | 74.6 Ų |
| Heavy Atom Count | 63 |
| Formal Charge | 0 |
| Complexity | 1080 |
| 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 | 4 |
| Compound Is Canonicalized | Yes |