ChemSpider 2D Image | MFCD02101664 | C36H52ClMnN2O2

MFCD02101664

  • Molecular FormulaC36H52ClMnN2O2
  • Average mass635.201 Da
  • Monoisotopic mass634.309753 Da
  • ChemSpider ID21171228

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R,R)-Jacobsen's catalyst
149656-63-3 [RN]
Chlor[2,2'-{(1R,2R)-1,2-cyclohexandiylbis[nitrilo(E)methylyliden]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-κO](2-)]mangan [German] [ACD/IUPAC Name]
Chloro[2,2'-{(1R,2R)-1,2-cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-κO](2-)]manganese [ACD/IUPAC Name]
Chloro[2,2'-{(1R,2R)-1,2-cyclohexanediylbis[nitrilo(E)méthylylidène]}bis[4,6-bis(2-méthyl-2-propanyl)phénolato-κO](2-)]manganèse [French] [ACD/IUPAC Name]
Jacobsen's catalyst
Manganese, chloro[2,2'-[(1R,2R)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO](2-)]- [ACD/Index Name]
MFCD02101664
(N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE)MANGANESE(III) CHLORIDE, (R,R)-
(N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE)MANGANESE(III) CHLORIDE, (R,R)-REL-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

45S483EOVD [DBID]
UNII:45S483EOVD [DBID]
WPP775Y8PO [DBID]
404446_ALDRICH [DBID]
UNII:WPP775Y8PO [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 43 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

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