Ruthenium, [(3S)-4,4'-bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro-, (OC-6-14) structure
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Common Name | Ruthenium, [(3S)-4,4'-bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro-, (OC-6-14) | ||
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| CAS Number | 918129-65-4 | Molecular Weight | 1241.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C65H74Cl2N4O6P2Ru | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ruthenium, [(3S)-4,4'-bis[bis(3,5-dimethylphenyl)phosphino-κP]-2,2',6,6'-tetramethoxy[3,3'-bipyridine]][(2S)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine-κN1,κN2]dichloro-, (OC-6-14) |
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| Synonym | More Synonyms |
| Molecular Formula | C65H74Cl2N4O6P2Ru |
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| Molecular Weight | 1241.23000 |
| Exact Mass | 1240.35000 |
| PSA | 132.40000 |
| LogP | 13.27800 |
| InChIKey | RJVUHQGIDZFJBW-OGLOXHGMSA-L |
| SMILES | COc1cc(P(c2cc(C)cc(C)c2)c2cc(C)cc(C)c2)c(-c2c(P(c3cc(C)cc(C)c3)c3cc(C)cc(C)c3)cc(OC)nc2OC)c(OC)n1.COc1ccc(C(N)(c2ccc(OC)cc2)C(N)C(C)C)cc1.Cl[Ru]Cl |
| (s)-xyl-pphos rucl2 (s)-daipen |