[S(R)]-N-[(R)-(1-Naphthalenyl)[5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-2-methyl-2-propanesulfinamide


Product Information

Canonical SMILES
CC1(C)C2=C(C([C@@H](C3=CC=CC4=C3C=CC=C4)N[S@](C(C)(C)C)=O)=CC=C2)OC5=C(P(C6=CC=CC=C6)C7=CC=CC=C7)C=CC=C51
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
7
Num. H-bond acceptors
2
Num. H-bond donors
1
TPSA
38.33
LogP
9.1708
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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