(11bS)-N-(2-Naphthalenyl)-2,6-bis(3,5-bis(trifluoromethyl)phenyl)-N-((perfluorophenyl)methyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine - CAS 2304065-85-6


Product Information

Canonical SMILES
FC1=C(F)C(F)=C(CN(P2OC3=C(C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C=C5C=CC=CC5=C3C6=C(C(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)=CC8=C6C=CC=C8)O2)C9=CC%10=C(C=CC=C%10)C=C9)C(F)=C1F
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
6
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
29.52
LogP
19.3242
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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