[S(R)]-N-[(S)-(2-Naphthalenyl)[5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-N,2-dimethyl-2-propanesulfinamide

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Product Information

Canonical SMILES
CC1(C)C2=C(C([C@H](C3=CC=C(C=CC=C4)C4=C3)N(C)S(C(C)(C)C)=O)=CC=C2)OC5=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C51.[(R,S)]
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Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

Physicochemical Properties

Num. rotatable bonds
7
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
29.54
LogP
10.1491
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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