N-[(11bS)-2,6-Bis[4-(9-anthracenyl)-2,6-bis(1-methylethyl)phenyl]-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide - CAS 1228601-03-3


Product Information

Canonical SMILES
S=P1(NS(=O)(C(F)(F)F)=O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(C(C)C)C=C(C6=C(C=CC=C7)C7=CC8=C6C=CC=C8)C=C5C(C)C)=C3O1)C9=C(C=CC=C9)C=C2C%10=C(C(C)C)C=C(C%11=C(C=CC=C%12)C%12=CC%13=C%11C=CC=C%13)C=C%10C(C)C
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
10
Num. H-bond acceptors
5
Num. H-bond donors
1
TPSA
64.63
LogP
21.8693
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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