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Chiral Oxazoline Ligands
(4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole]

(4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] - CAS 1208332-97-1

Name: (4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole]
Brand: BOC Sciences
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Inquiry

Catalog Number

BCC-05196

CAS

1208332-97-1

Synonyms

(4S,4'S,4''S,5S,5'S,5''S)-2,2',2''-(1,3,5-benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-Imidazole

Molecular Weight

738.92

Molecular Formula

C₅₁H₄₂N₆

Product Information

Canonical SMILES

C1(C2=N[C@@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)N2)=CC(C5N=C(C6=CC=CC=C6)[C@H](C7=CC=CC=C7)N5)=CC(C8=N[C@@H](C9=CC=CC=C9)[C@H](C%10=CC=CC=C%10)N8)=C1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C

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

73.17

LogP

10.1838

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''S,5S,5'S,5''S)-2,2',2''-(1,3,5-Benzenetriyl)tris[4,5-dihydro-4,5-diphenyl-1H-imidazole] - CAS 1208332-97-1

Product Information

Safety Information

Physicochemical Properties

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