1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-((11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethyl)thiourea

Inquiry
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-((11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethyl)thiourea is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity.

Product Information

Canonical SMILES
S=C(N[C@H]([C@@H](N1CC2=CC=C3C(C=CC=C3)=[C@@]2[C@@]4=C(C=CC5=CC=CC=C54)C1)C6=CC=CC=C6)C7=CC=CC=C7)NC8=CC(C(F)(F)F)=CC(C(F)(F)F)=C8
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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