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Chiral Squaramides Organocatalysts
(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione

(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione - CAS 1323997-09-6

(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione is a chiral squaramides organocatalyst that has been intensively investigated within the area of molecular recognition because of their strong hydrogen-bonding activity.

Catalog Number

1323997-09-6

CAS

1323997-09-6

Molecular Weight

713.71

Molecular Formula

C41H33F6N3O2

Product Information

Canonical SMILES

FC(F)(F)C1=CC(C(F)(F)F)=CC(CNC(C2=O)=C(C2=O)NC3C(CCCC3)N4CC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C78)C4)=C1

Storage

Inert atmosphere. Keep cold.

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione - CAS 1323997-09-6

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