(R)-N-(1-(3',5'-Di-tert-butyl-[1,1'-biphenyl]-2-yl)-2-(diphenylphosphanyl)ethyl)-3,5-bis(trifluoromethyl)benzamide

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Canonical SMILES
O=C(N[C@H](C1=CC=CC=C1C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)CP(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(C(F)(F)F)=CC(C(F)(F)F)=C5
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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