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Chiral Squaramides Organocatalysts
3-(((1S,2S)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione

3-(((1S,2S)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione - CAS 1542197-69-2

3-(((1S,2S)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)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

1542197-69-2

CAS

1542197-69-2

Molecular Weight

797.78

Molecular Formula

C48H33F6N3O2

Product Information

Canonical SMILES

O=C1C(C(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=C1N[C@@H](C3=CC=CC=C3)[C@@H](N4CC5=CC=C6C=CC=CC6=C5C7=C8C=CC=CC8=CC=C7C4)C9=CC=CC=C9)=O

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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3-(((1S,2S)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione - CAS 1542197-69-2

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