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(11bS)-N-(2-Naphthalenyl)-2,6-bis(4-nitrophenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

(11bS)-N-(2-Naphthalenyl)-2,6-bis(4-nitrophenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 2022988-31-2

Name: (11bS)-N-(2-Naphthalenyl)-2,6-bis(4-nitrophenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Brand: BOC Sciences
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Catalog Number

BCC-04494

CAS

2022988-31-2

Molecular Weight

879.72

Molecular Formula

C₄₉H₂₇F₅N₃O₆P

Product Information

Canonical SMILES

FC(C(CN(C1=CC2=C(C=CC=C2)C=C1)P3OC4=C(C=C5C=CC=CC5=C4C6=C(C(C7=CC=C([N+]([O-])=O)C=C7)=CC8=C6C=CC=C8)O3)C(C=C9)=CC=C9[N+]([O-])=O)=C(F)C(F)=C%10F)=C%10F

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

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

115.8

LogP

15.0654

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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(11bS)-N-(2-Naphthalenyl)-2,6-bis(4-nitrophenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 2022988-31-2

Product Information

Safety Information

Physicochemical Properties

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