CAS 135616-40-9

Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-

Description:

The chemical substance known as "Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-" with CAS number 135616-40-9 is a complex organic compound characterized by its phenolic structure and multiple functional groups. It features a cyclohexane backbone, which contributes to its three-dimensional conformation and steric properties. The presence of nitrile groups indicates potential reactivity, particularly in nucleophilic addition reactions. The bulky tert-butyl groups enhance its hydrophobic character and may influence its solubility in organic solvents. This compound may exhibit interesting biological activities due to its structural features, making it a candidate for various applications in materials science or medicinal chemistry. Additionally, the stereochemistry indicated by the (1R,2R) configuration suggests specific spatial arrangements that could affect its interactions with biological targets or other chemical species. Overall, this compound's unique structure and functional groups contribute to its potential utility in diverse chemical contexts.

Formula: C₃₆H₅₄N₂O₂

InChI: InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+/t29-,30-/m1/s1

InChI key: InChIKey=FYNXDGNCEBQLGC-LQWPWIHBSA-N

SMILES: C(C)(C)(C)C1=C(O)C(/C=N/[C@H]2[C@H](/N=C/C3=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C3)CCCC2)=CC(C(C)(C)C)=C1

Synonyms:

• (-)-N,N′-Bis((E)-3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
• (1R,2R)-(-)-1,2-Cyclohexanediamino-N N'-Bis(3,5-Di-T-Butylsalicylidene)
• (1R,2R)-(-)-1,2-Cyclohexanediamino-N,N'-Bis-(3,5-Di-Tert-Butylsalicylidene)
• (1R,2R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
• (R,R)-(-)-N,N'-Bis(3,5-Di-T-Bu-Salicyl.)-1 ,2-Cyclohexandiam.
• (R,R)-(-)-N,N'-Bis(3,5-di-t-bu-salicyl.)-1,2-cyclohexanedia
• (R,R)-(-)-N,N'-Bis(3.5-Di-T-Butylsalicylidene)-1,2-Cyclohexanediamine
• (R,R)-2,2′-[(1,2-Cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di(tert-butyl)phenol]
• (R,R)-Jacobsen Ligand
• (R,R)-Jacobsen'S Ligand
• 2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenol
• 6,6'-[(1R,2R)-cyclohexane-1,2-diylbis(iminomethylylidene)]bis(2,4-di-tert-butylcyclohexa-2,4-dien-1-one)
• Phenol, 2,2′-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-
• Phenol, 2,2′-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-, [1R-[1α(E),2β(E)]]-

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

CAS: 135616-40-9

Formula: C₃₆H₅₄N₂O₂

Purity: >98.0%(HPLC)(N)

Color and Shape: White to Yellow to Yellow green powder to crystal

Molecular weight: 546.84

Ref: 3B-B4418

6,6'-((1E,1'E)-(((1R,2R)-Cyclohexane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)

CAS: 135616-40-9

Purity: 98%

Color and Shape: Solid

Molecular weight: 546.84

Ref: 10-F989439

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

CAS: 135616-40-9

Formula: C₃₆H₅₄N₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 546.8262

Ref: IN-DA003AYU

(R,R)-(-)-N,N-Bis(3,5-DI-Tert-Butylsalicylidene)-1,2-Cyclohexanediamine

CAS: 135616-40-9

(R,R)-(-)-N,N-Bis(3,5-DI-Tert-Butylsalicylidene)-1,2-Cyclohexanediamine

Purity: 98%

Molecular weight: 546.83g/mol

Ref: 54-OR1008560

Salen Ligand I

CAS: 135616-40-9

Formula: C₃₆H₅₄N₂O₂

Molecular weight: 546.84

Ref: 4Z-S-218002

(R,R)-(-)-N,N’-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

Controlled Product

CAS: 135616-40-9

Applications (R,R)-(-)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a versatile ligand used in the preparation of Jacobsen's catalyst.
References Jacobsen, E.N. et al.: J. Am. Chem. Soc., 113, 7063 (1991); Deng, L. et al.: J. Org. Chem., 57, 4320 (1992);

Formula: C₃₆H₅₄N₂O₂

Color and Shape: Neat

Molecular weight: 546.83

Ref: TR-B431500

RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

CAS: 135616-40-9

RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a coordination compound that is used as a catalyst in organic chemistry. It has been shown to catalyze the reaction of benzaldehyde with nitroethane to give phenylamine. RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine also catalyzes the reaction of cyclohexanol with nitroethane to give phenylethylene. The selectivity of this catalyst depends on the site of adsorption and the ligand. This compound has been shown to be electrocatalytic by promoting the oxidation of anilines at a platinum electrode in water solution with an applied potential.

Formula: C₃₆H₅₄N₂O₂

Purity: Min. 95%

Molecular weight: 546.83 g/mol

Ref: 3D-FR147224