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478282-27-8

478282-27-8 Structure

478282-27-8 Structure
IdentificationBack Directory
[Name]

2,2'-((1S,2S)-1,2-CYCLOHEXANEDIYLBIS((E&
[CAS]

478282-27-8
[Synonyms]

2,2'-((1S,2S)-1,2-CYCLOHEXANEDIYLBIS((E&
n,n'-bis[(e)-5-(tert-butyl)-2-hydroxy-3-4-piperidinylmethyl)benzylidene]-[(1s,2s)-1,2-cyclohexanediamine]
2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitriloMethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylMethyl)phenol]
2,2'-[(1s,2s)-1,2-cyclohexanediylbis[(e)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-piperidinylmethyl)phenol]
Phenol, 2,2'-[(1S,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(1,1-dimethylethyl)-6-(1-piperidinylmethyl)-
6,6'-((1E,1'E)-((1S,2S)-Cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))bis(4-(tert-butyl)-2-(piperidin-1-ylmethyl)phenol)
[Molecular Formula]

C40H60N4O2
[MDL Number]

MFCD08705258
[MOL File]

478282-27-8.mol
[Molecular Weight]

628.93
Chemical PropertiesBack Directory
[Melting point ]

72-81 °C
[Boiling point ]

718.222±60.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.116±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

solid
[pka]

8.423±0.50(predicted)
[InChIKey]

QWZFCHMBYWXSLV-HKPCBFNZSA-N
[SMILES]

CC(C)(C)c1cc(CN2CCCCC2)c(O)c(\C=N\[C@H]3CCCC[C@@H]3\N=C\c4cc(cc(CN5CCCCC5)c4O)C(C)(C)C)c1
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylmethyl)phenol] can be used:
  • In the synthesis of chiral Ru(II) salen complexes, which are employed in the binding studies with calf thymus DNA.
  • To prepare its titanium metal complexes, which are used as catalysts in the addition of organozinc compounds to α-aldiminoesters and α-ketoesters.

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