ChemSpider 2D Image | Chloro[2,2'-{(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-kappaO](2-)]manganese | C36H52ClMnN2O2

Chloro[2,2'-{(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-κO](2-)]manganese

  • Molecular FormulaC36H52ClMnN2O2
  • Average mass635.201 Da
  • Monoisotopic mass634.309753 Da
  • ChemSpider ID21171274
  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Chlor[2,2'-{(1S,2S)-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'-{(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenolato-κO](2-)]manganese [ACD/IUPAC Name]
Chloro[2,2'-{(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)méthylylidène]}bis[4,6-bis(2-méthyl-2-propanyl)phénolato-κO](2-)]manganèse [French] [ACD/IUPAC Name]
Manganese, chloro[2,2'-[(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO](2-)]- [ACD/Index Name]
- -N,N'-BIS -1,2-CYCLOHEXANEDIAMINO-MANGANESE CHLORIDE
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
(S,S)-(+)N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride?
(S,S)-Jacobsen's catalyst

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

404454_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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:

Click to predict properties on the Chemicalize site





Feedback Form