| CAS Number | 1295649-40-9 |
| Catalog Number | AG009F4Q(AGN-PC-0WNQEG) |
| Chemical Name | Carbonylchlorohydrido[bis(2-(diphenylphosphinoethyl)amino]ruthenium(II) |
| IUPAC Name | carbon monoxide;chlororuthenium;2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine |
| InChI | InChI=1S/C28H29NP2.CO.ClH.Ru/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;1-2;;/h1-20,29H,21-24H2;;1H;/q;;;+1/p-1 |
| InChI Key | GQFWSAKCCNATEV-UHFFFAOYSA-M |
| MDL Number | MFCD22377801 |
| Molecular Formula | C29H30ClNOP2Ru |
| Molecular Weight | 607.0251 |
| SMILES | [O]#C[Ru+2]12([P](c5ccccc5)(c6ccccc6)CC[NH]1CC[P](c4ccccc4)2c3ccccc3)([H-])[Cl-] |
| Synonyms | Carbonylchlorohydrido[bis(2-diphenylphosphinoethyl)amino]ruthenium(II),
Ru-MACHO(R),
1295649-40-9,
MFCD22377801,
|
| Complexity | 394 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 606.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 35 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 606.025g/mol |
| Monoisotopic Mass | 606.046g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 13A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number