(SP,SP)-1,1-Bis[bis(2-methylphenyl)phosphino]-2,2-bis[(R)--(dimethylamino)benzyl]ferrocene - CAS 831226-37-0

(SP,SP)-1,1-Bis[bis(2-methylphenyl)phosphino]-2,2-bis[(R)--(dimethylamino)benzyl]ferrocene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
[H]C12=C3[Fe+2]14567([C-]2(P(C8=C(C=CC=C8)C)C9=C(C=CC=C9)C)C4([C@H](C%10=CC=CC=C%10)N(C)C)=C53[H])(C%11=C%126[C@@H](C%13=CC=CC=C%13)N(C)C)(C%11([H])=C%147[H])[C-]%12%14P(C%15=C(C=CC=C%15)C)C%16=C(C=CC=C%16)C
InChI
InChI=1S/2C28H29NP.Fe/c2*1-21-13-8-10-18-25(21)30(26-19-11-9-14-22(26)2)27-20-12-17-24(27)28(29(3)4)23-15-6-5-7-16-23;/h2*5-20,28H,1-4H3;
InChI Key
VWOOMMBDIPFYRX-UHFFFAOYSA-N
MDL
MFCD07369031
Storage
Inert atmosphere. Keep cold.
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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