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Chiral Oxazoline Ligands
(4S,4'S,5R,5'R)-2,2'-(1,3-Di(phenanthren-9-yl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4S,4'S,5R,5'R)-2,2'-(1,3-Di(phenanthren-9-yl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Name: (4S,4'S,5R,5'R)-2,2'-(1,3-Di(phenanthren-9-yl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-05044

Molecular Weight

839.03

Molecular Formula

C₆₁H₄₆N₂O₂

Product Information

Canonical SMILES

[C@@H]1(C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N=C(C(CC4=CC(C=CC=C5)=C5C6=C4C=CC=C6)(CC7=C(C=CC=C8)C8=C(C=CC=C9)C9=C7)C%10=N[C@@H](C%11=CC=CC=C%11)[C@@H](C%12=CC=CC=C%12)O%10)O1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

43.18

LogP

14.8936

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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(4S,4'S,5R,5'R)-2,2'-(1,3-Di(phenanthren-9-yl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Product Information

Safety Information

Physicochemical Properties

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