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Chiral Nitrogen Ligands
(4R,4'R,5S,5'S)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4,5-diphenyloxazole]

(4R,4'R,5S,5'S)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4,5-diphenyloxazole] - CAS 1656253-81-4

(4R,4'R,5S,5'S)-2,2'-(1,3-Dihydro-2H-inden-2-ylidene)bis[4,5-dihydro-4,5-diphenyloxazole] is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1656253-81-4

CAS

1656253-81-4

Molecular Weight

560.7

Molecular Formula

C39H32N2O2

Product Information

Canonical SMILES

C12=C(CC(C3=N[C@H](C4=CC=CC=C4)[C@H](C5=CC=CC=C5)O3)(C6=N[C@H](C7=CC=CC=C7)[C@H](C8=CC=CC=C8)O6)C2)C=CC=C1

Storage

Inert atmosphere. Keep cold.

Boiling Point

692.2 + / - 55.0 ℃ / 760 mmHg

Density

1.22±0.1 g/mL

Signal Word

Warning

Precautionary Statement

P261 - 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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Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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