Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-(4-methoxyphenyl)-2,6-bis(4-nitrophenyl)-, (11bS)- - CAS 1966960-73-5


Product Information

Canonical SMILES
FC(F)(F)C1=CC(CN(C2=CC=C(OC)C=C2)P(O3)OC4=C(C5=CC=C([N+]([O-])=O)C=C5)C=C6C(C=CC=C6)=[C@]4[C@]7=C3C(C8=CC=C([N+]([O-])=O)C=C8)=CC9=CC=CC=C97)=CC(C(F)(F)F)=C1
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
9
Num. H-bond acceptors
8
Num. H-bond donors
0
TPSA
125.03
LogP
15.2629
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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