(S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

Name: (S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride
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CAS No. 219143-92-7
Cat. No. CS-W011421
Purity≥97%
MDL No.MFCD03412154

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(S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride|CS-W011421

Structure of 219143-92-7

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Description

This chiral chromium(III) complex features a bis-salicylidene ligand framework with bulky tert-butyl groups that confer exceptional steric protection and solution stability. The (S,S)-configured cyclohexanediamine backbone enables enantioselective catalysis, while the chloride counterion facilitates controlled reactivity in oxidation and C–H functionalization processes under standard bench conditions.

General Information

CAS No. 219143-92-7
Cat. No. CS-W011421
Purity ≥97%
MDL No. MFCD03412154
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₃₆H₅₂ClCrN₂O₂
Molecular Weight 632.26
Synonym(s) (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride
SMILES Cl[Cr]123OC4=C(C(C)(C)C)C=C(C(C)(C)C)C=C4C=[N]1[C@H]5CCCC[C@@H]5[N]2=CC6=C(O3)C(C(C)(C)C)=CC(C(C)(C)C)=C6

Computational Chemistry Data

TPSA N/A
LogP N/A
H_Acceptors N/A
H_Donors N/A
Rotatable_Bonds N/A

Safety Information

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GHS Pictogram :	GHS No : GHS07
Signal Word : Warning	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : H302-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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(S,S)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride

CAS No. 219143-92-7

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