[S(R)]-N-[(S)-(2-(1-Adamantylmethyl)][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]([1-Ad])N(C)S(C(C)(C)C)=O)=CC=C2)OC3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C31
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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
6
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
29.54
LogP
7.3314
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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