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

Catalog No. :: ACFBIN526
CAS No. :: 135616-40-9
Molecular Formula :: C36H54N2O2
Molecular Weight :: 546.84

IUPAC Name:6,6'-((1E,1'E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(2,4-di-tert-butylphenol)

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

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Product Information

Product Name	(R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
IUPAC Name	6,6'-((1E,1'E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azaneylylidene))bis(methaneylylidene))bis(2,4-di-tert-butylphenol)
MDL No.	MFCD00191800
Molecular Formula	C36H54N2O2
Molecular Weight	546.84
SMILES	OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/[C@H]2[C@H](/N=C/C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3O)CCCC2
InChI Key	FYNXDGNCEBQLGC-LQWPWIHBSA-N
Synonym	SCHEMBL662108 \| 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol \| B4418 \| D70936 \| AC-24995 \| SC11760 \| AMY19843 \| CS-W014424 \| DTXSID101113716 \| FYNXDGNCEBQLGC-LOYHVIPDSA-N \| Phenol, 2,2'-[
CAS No.	135616-40-9
PubChem CID	2733339

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

Synthetic Route by SureRoute

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

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Synthetic Route by SureRoute

1. ACFBIN526 Molecular Building Block Synthetic Route

2. ACFBIN526 Molecular Building Block Synthetic Route

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

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Safety Data

Synthetic Route by SureRoute

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

(1R,2R)-1,2-Bis[[[3,5-bis(tert-butyl)-2-hydroxyphenyl]methylene]amino]cyclohexane

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

(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride

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