(11bS)-N-(Di(naphthalen-1-yl)methyl)-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine


Product Information

Canonical SMILES
CN(C(C1=CC=CC2=C1C=CC=C2)C3=CC=CC4=C3C=CC=C4)P5OC(C=C6)=[C@]([C@]7=C(C=CC=C8)C8=CC=C7O5)C9=C6C=CC=C9
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
4
Num. H-bond acceptors
3
Num. H-bond donors
0
TPSA
29.52
LogP
12.2602
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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