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Chiral Compounds
Chiral Ligands
Chiral Oxazoline Ligands
(4R,4'R)-4,4'-Dicyclohexyl-1,1'-bis(3,3'',5,5''-tetramethoxy-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

(4R,4'R)-4,4'-Dicyclohexyl-1,1'-bis(3,3'',5,5''-tetramethoxy-[1,1':3',1''-terphenyl]-5'-yl)-4,4',5,5'-tetrahydro-1H,1'H-2,2'-biimidazole

Name: (4R,4'R)-4,4'-Dicyclohexyl-1,1'-bis(3,3'',5,5''-tetramethoxy-[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-04411

Molecular Weight

999.24

Molecular Formula

C₆₂H₇₀N₄O₈

Product Information

Canonical SMILES

COC1=CC(OC)=CC(C2=CC(N3C(C4=N[C@H](C5CCCCC5)CN4C6=CC(C7=CC(OC)=CC(OC)=C7)=CC(C8=CC(OC)=CC(OC)=C8)=C6)=N[C@H](C9CCCCC9)C3)=CC(C%10=CC(OC)=CC(OC)=C%10)=C2)=C1

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

105.04

LogP

13.4584

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)-4,4'-Dicyclohexyl-1,1'-bis(3,3'',5,5''-tetramethoxy-[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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