(1S,2S)-N,N-Bis(2-(di-p-tolylphosphino)-benzyl)cyclohexane-1,2-diamine

Product Name (1S,2S)-N,N-Bis(2-(di-p-tolylphosphino)-benzyl)cyclohexane-1,2-diamine
CAT No. CS-BN-00106
CAS No. 1224727-08-5
Category Impurities
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3CN(CC4=CC=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7CCCCC7N
Canonical Smiles CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3CN(CC4=CC=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7CCCCC7N
InchIKey NREBRZNMKPGZHZ-ZYBCLOSLSA-N
Inchl InChI=1S/C48H52N2P2/c1-35-17-25-41(26-18-35)51(42-27-19-36(2)20-28-42)47-15-9-5-11-39(47)33-50(46-14-8-7-13-45(46)49)34-40-12-6-10-16-48(40)52(43-29-21-37(3)22-30-43)44-31-23-38(4)24-32-44/h5-6,9-12,15-32,45-46H,7-8,13-14,33-34,49H2,1-4H3/t45-,46-/m0/s1
IUPAC (1S,2S)-2-N,2-N-bis[[2-bis(4-methylphenyl)phosphanylphenyl]methyl]cyclohexane-1,2-diamine
Controlled No
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(1S,2S)-N,N-Bis(2-(di-p-tolylphosphino)-benzyl)cyclohexane-1,2-diamine, also known as CyBisPhine, is a chiral diamine ligand widely used in organic synthesis and catalysis. Its unique structure offers high selectivity and enantioselectivity in various reactions. CyBisPhine is commonly used in asymmetric hydrogenation, where it acts as a chiral ligand for transition metal catalysts such as rhodium or ruthenium. The ligand can also be used in cross-coupling reactions, such as Suzuki and Sonogashira coupling, where it enhances the reaction rate and selectivity. The chemical formula of CyBisPhine is C44H46N2P2, and its molecular weight is 676.87 g/mol. It has a white to off-white powder appearance and is soluble in common organic solvents

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