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351498-10-7

351498-10-7 Structure

351498-10-7 Structure
IdentificationBack Directory
[Name]

N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE
[CAS]

351498-10-7
[Synonyms]

2-((E)-(3-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneaMino)
N,N’-bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethenediamine
N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine >
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))-bis(methanylylidene))bis(2,4-di-
2,2-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol
Phenol, 2,2'-[(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-
6,6'-((1E,1'E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylpheno
6,6'-((1E,1'E)-((2,3-diMethylbutane-2,3-diyl)bis(azanylylidene))bis(Methanylylidene))bis(2,4-di-tert-butylphenol)
2-((E)-(3-((E)-3,5-di-tert-butyl-2-hydroxybenzylideneamino)-2,3-dimethylbutan-2-ylimino)methyl)-4,6-di-tert-butylphenol
[Molecular Formula]

C36H56N2O2
[MDL Number]

MFCD06797077
[MOL File]

351498-10-7.mol
[Molecular Weight]

548.84
Chemical PropertiesBack Directory
[Melting point ]

201.0 to 205.0 °C
[Boiling point ]

592.1±50.0 °C(Predicted)
[density ]

0.95±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

within almost transparency in THF
[form ]

powder to crystal
[pka]

14.43±0.50(Predicted)
[color ]

Light yellow to Yellow to Orange
[InChI]

InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3
[InChIKey]

ZTDNTQMYPZYXNP-DITNJDIQSA-N
[SMILES]

C(N=CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O)(C)(C)C(N=CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2921.30.3000
Hazard InformationBack Directory
[Uses]

6,6''-((1E,1''E)-((2,3-Dimethylbutane-2,3-diyl)bis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol) (CAS# 351498-10-7) is a useful building block used in the preparation of cobalt catalysts for hydrochlorination of unactivated olefins, and in 11β hydroxysteroid dehydrogenase type 1 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,1,2,2-TETRAMETHYLETHYLENEDIAMINE(351498-10-7)1HNMR
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