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Chiral Phosphine Ligands
(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1,2-f]-1,3,2-dioxaphosphepin-4-amine

(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1,2-f]-1,3,2-dioxaphosphepin-4-amine - CAS 913617-04-6

(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1,2-f]-1,3,2-dioxaphosphepin-4-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

913617-04-6

CAS

913617-04-6

IUPAC Name

10,16-bis(diphenylphosphanyl)-N,N-dimethyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

Molecular Weight

727.70

Molecular Formula

C46H36NO2P3

Product Information

Canonical SMILES

CN(C)P1OC(C(P(C2=CC=CC=C2)C3=CC=CC=C3)=CC4=CC=CC=C54)=C5C6=C(O1)C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC9=CC=CC=C69

InChI

InChI=1S/C46H36NO2P3/c1-47(2)52-48-45-41(50(35-21-7-3-8-22-35)36-23-9-4-10-24-36)31-33-19-15-17-29-39(33)43(45)44-40-30-18-16-20-34(40)32-42(46(44)49-52)51(37-25-11-5-12-26-37)38-27-13-6-14-28-38/h3-32H,1-2H3

InChI Key

JVTXDRKUFXCFCF-UHFFFAOYSA-N

MDL

MFCD09750461

Physical State

Solid

Storage

Inert atmosphere. Keep cold.

Melting Point

245-249 ℃

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301 - P312 - P302 - P352 - P305 - P351 - P338

Hazard Statements

H302 - H315 - H319 - H335

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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(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1,2-f]-1,3,2-dioxaphosphepin-4-amine - CAS 913617-04-6

Product Information

Safety Information

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