| CAS Number | 1196147-57-5 |
| Catalog Number | AG008VDU |
| Chemical Name | Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II) |
| IUPAC Name | dichlororuthenium;3-di(propan-2-yl)phosphanylpropan-1-amine |
| InChI | InChI=1S/2C9H22NP.2ClH.Ru/c2*1-8(2)11(9(3)4)7-5-6-10;;;/h2*8-9H,5-7,10H2,1-4H3;2*1H;/q;;;;+2/p-2 |
| InChI Key | WWGQMOZRYLXFSG-UHFFFAOYSA-L |
| MDL Number | MFCD17018813 |
| Molecular Formula | C18H44Cl2N2P2Ru |
| Molecular Weight | 522.4789 |
| SMILES | NCCCP(C(C)C)C(C)C.NCCCP(C(C)C)C(C)C.Cl[Ru]Cl |
| Synonyms | Dichlorobis[3-(di-i-propylphosphino)propylamine]ruthenium(II),
1196147-57-5,
|
| Complexity | 86.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 522.140019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 522.5g/mol |
| Monoisotopic Mass | 522.140019g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 52Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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