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Chiral Compounds
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Chiral Monodentate Phosphorus Ligands
(3aS,11bS)-1,3-Bis(2,2,4,4-tetramethylpentan-3-yl)-2,3,3a,11b-tetrahydro-1H-phenanthro[9,10-d][1,3,2]diazaphosphole 2-oxide

(3aS,11bS)-1,3-Bis(2,2,4,4-tetramethylpentan-3-yl)-2,3,3a,11b-tetrahydro-1H-phenanthro[9,10-d][1,3,2]diazaphosphole 2-oxide

Name: (3aS,11bS)-1,3-Bis(2,2,4,4-tetramethylpentan-3-yl)-2,3,3a,11b-tetrahydro-1H-phenanthro[9,10-d][1,3,2]diazaphosphole 2-oxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04791

Molecular Weight

508.72

Molecular Formula

C₃₂H₄₉N₂OP

Product Information

Canonical SMILES

O=P1([H])N(C(C(C)(C)C)C(C)(C)C)[C@H]2C3=C(C=CC=C3)C4=C(C=CC=C4)[C@@H]2N1C(C(C)(C)C)C(C)(C)C

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

23.55

LogP

9.3783

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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(3aS,11bS)-1,3-Bis(2,2,4,4-tetramethylpentan-3-yl)-2,3,3a,11b-tetrahydro-1H-phenanthro[9,10-d][1,3,2]diazaphosphole 2-oxide

Product Information

Safety Information

Physicochemical Properties

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