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Product Name
(1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, 95%
SMILES string
C1CC[C@@H](NCc2ccccc2P(c3ccccc3)c4ccccc4)[C@@H](C1)NCc5ccccc5P(c6ccccc6)c7ccccc7
InChI
1S/C44H44N2P2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)43-31-17-13-19-35(43)33-45-41-29-15-16-30-42(41)46-34-36-20-14-18-32-44(36)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-14,17-28,31-32,41-42,45-46H,15-16,29-30,33-34H2/t41-,42-/m1/s1
InChI key
OBHPYVNBXWUKNY-NCRNUEESSA-N
assay
95%
form
solid
optical activity
[α]22/D −17.5°, c = 0.5 in chloroform
reaction suitability
reaction type: Buchwald-Hartwig Cross Coupling Reaction, reaction type: Heck Reaction, reaction type: Hiyama Coupling, reaction type: Negishi Coupling, reaction type: Sonogashira Coupling, reaction type: Stille Coupling, reaction type: Suzuki-Miyaura Coupling, reagent type: ligand
mp
>300 °C
functional group
phosphine
Quality Level
Related Categories
Legal Information
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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