NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
1-methyl-4-(propan-2-yl)benzene; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzene-1-sulfonamide
|
|
|
IUPAC Traditional name
|
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-(chlororuthenio)-4-methylbenzenesulfonamide; cymene
|
|
|
Synonyms
|
[N-[(1R,2R)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
|
RuCl(p-cymene)[(R,R)-Ts-DPEN]
|
[N-[(1R,2R)-2-(氨基-κN)-1,2-二苯基乙基]-4-甲基苯磺酰胺合-κN]氯[(1,2,3,4,5,6-η)-1-甲基-4-(1-甲基乙基)苯]-钌
|
RuCl(p-异丙基甲苯)[(R,R)-Ts-DPEN]
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
3
|
H Donor
|
1
|
LogD (pH = 5.5)
|
2.26269
|
LogD (pH = 7.4)
|
3.9539256
|
Log P
|
5.2578
|
Molar Refractivity
|
110.0055 cm3
|
Polarizability
|
47.822376 Å3
|
Polar Surface Area
|
63.4 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
703907
|
Packaging 100, 500 mg in glass bottle Legal Information Sold in collaboration with Takasago for research purposes only. WO9720789 Application Takasago Ligands and Complexes for Asymmetric Reactions Phosphine cationic ruthenium catalysts used for enantioselective hydrogenation of: • Quinolines • N-Alkyl ketimines • Antitumor and antiproliferative derivatives of natural products isolated from bacteria • Hydroxy arylaldehydes via Rap-Stoermer-enantioselective transfer hydrogenationCatalyst with improved performance modified via microenvironment engineering of nanocages |
PATENTS
PATENTS
PubChem Patent
Google Patent