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Chiral Oxazoline Ligands
(4S,4'S)-4,4'-Di-tert-butyl-1,1'-bis(4,4''-dimethyl-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

(4S,4'S)-4,4'-Di-tert-butyl-1,1'-bis(4,4''-dimethyl-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

Name: (4S,4'S)-4,4'-Di-tert-butyl-1,1'-bis(4,4''-dimethyl-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-05172

Molecular Weight

763.07

Molecular Formula

C₅₄H₅₈N₄

Product Information

Canonical SMILES

CC(C=C1)=CC=C1C2=CC(C3=CC=C(C)C=C3)=CC(N4C(C5=N[C@@H](C(C)(C)C)CN5C6=CC(C7=CC=C(C)C=C7)=CC(C8=CC=C(C)C=C8)=C6)=N[C@@H](C(C)(C)C)C4)=C2

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

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

31.2

LogP

13.5549

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)-4,4'-Di-tert-butyl-1,1'-bis(4,4''-dimethyl-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

Product Information

Safety Information

Physicochemical Properties

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