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(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) - CAS 2409652-69-1

Name: (4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
Brand: BOC Sciences
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Catalog Number

BCC-05045

CAS

2409652-69-1

Molecular Weight

714.89

Molecular Formula

C₅₁H₄₂N₂O₂

Product Information

Canonical SMILES

CC(C1=N[C@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(CC5=CC=CC=C5)C6=N[C@H](C7=CC=CC=C7)C(C8=CC=CC=C8)(C9=CC=CC=C9)O6

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

RT, protect from light, stored under nitrogen

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P280-P302+P352

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

43.18

LogP

11.463

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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(4R,4'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) - CAS 2409652-69-1

Product Information

Safety Information

Physicochemical Properties

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