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Chiral Trifluorophosphamide
N-((11bS)-2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-((11bS)-2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2586125-71-3

Name: N-((11bS)-2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Brand: BOC Sciences
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Catalog Number

BCC-04746

CAS

2586125-71-3

Molecular Weight

883.87

Molecular Formula

C₅₃H₃₃F₃NO₅PS

Product Information

Canonical SMILES

O=P1(NS(=O)(C(F)(F)F)=O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(C6=CC=C(C=CC=C7)C7=C6)C=C5)=C3O1)C8=CC=CC=C8C=C2C9=CC=C(C%10=CC(C=CC=C%11)=C%11C=C%10)C=C9

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light, stored under nitrogen

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

81.7

LogP

14.9529

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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N-((11bS)-2,6-Bis(4-(naphthalen-2-yl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2586125-71-3

Product Information

Safety Information

Physicochemical Properties

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