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

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Names

[ CAS No. ]:
135616-36-3

[ Name ]:
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

[Synonym ]:
(S,S)-2,2'-[(1,2-cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di-tert-butylphenol]
(S,S)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE
(1S,2S)-N,N'-bis[(3,5-di-tert-butyl-2-hydroxyphenyl)methylene]-1,2-cyclohexanediamine
(S,S)-N,N'-bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediamine
(1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)
(1S,2S)-(+)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-tert-butylsalicylidene)
(S,S)-JACOBSEN LIGAND
(1S,2S)-N,N'-bis(3',5'-di-tert-butylsalicylidene)-cyclohexane-1,2-diimine
(S,S)-JACOBSEN'S LIGAND
Phenol, 2,2'-[(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)-
MFCD00191801
(S,S)-(+)-N,N'-BIS(3,5-DI-T-BU-SALICYL.)
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
(1S,2S)-N,N′-bis-[3,5-di-tert-butylsalicylidene]-1,2-cyclohexanediamine
2,2'-{(1S,2S)-Cyclohexane-1,2-diylbis[nitrilo(E)methylylidene]}bis(4,6-di-tert-butylphenol)
2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol]
(S,S)-(+)-N,N′-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
615.2±55.0 °C at 760 mmHg

[ Melting Point ]:
203-206ºC(lit.)

[ Molecular Formula ]:
C36H54N2O2

[ Molecular Weight ]:
546.826

[ Flash Point ]:
421.6±20.8 °C

[ Exact Mass ]:
546.418518

[ PSA ]:
65.18000

[ LogP ]:
11.18

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
  • (1S,2S)-(+)-1,2-Diaminocyclohexane

DownStream

  • (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II)

Articles

E.N. Jacobsen et al.

J. Am. Chem. Soc. 113 , 7063, (1991)

L. Deng, E.N. Jacobsen

J. Org. Chem. 57 , 4320, (1992)

Chang, S. et al.

J. Am. Chem. Soc. 58 , 6939, (1993)


More Articles


Related Compounds

  • 2-((4-chlorobenzo[d]thiazol-2-yl)(methyl)amino)-N-(2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)ethyl)acetamide
  • N-(3-cyclopropyl-3-hydroxypropyl)furan-2-carboxamide
  • (3-Bromo-5-cyanophenyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5,6-dichloro-N-cyclopentyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
  • N-((5-(furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)-5-phenylisoxazole-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[[3-(chloromethyl)phenyl]methyl]acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-