XPhos Pd G3

Names

[ Name ]:
XPhos Pd G3

[Synonym ]:
METHANESULFONATO(2-DICYCLOHEXYLPHOSPHINO-2',4',6'-TRI-I-PROPYL-1,1'-BIPHENYL)(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II)
XPhos Pd G3

[ Melting Point ]:
146-151 °C (decomposition)

[ Molecular Formula ]:
C₄₆H₆₀NO₃PPdS

[ Molecular Weight ]:
844.43200

[ Exact Mass ]:
843.30700

[ PSA ]:
79.17000

[ LogP ]:
13.87710

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

2-Aminobiphenyl Palladacycles: The “Most Powerful” Precatalysts in C-C and C-Heteroatom Cross-Couplings. Bruneau A, et al.

ACS Catalysis 5(2) , 1386-1396, (2015)

tBuXPhos Pd G3
[(1,2,3-η)-2-Buten-1-yl]chloro[dicyclohexyl[2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine]palladium
QPhos Pd G3
CyJohnPhos Pd G3
JackiePhos Pd G3
TrixiePhos-Pd G3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(4-chlorophenyl)-N-(2-(3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)acetamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
N-{3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl}-2-phenylethene-1-sulfonamide
4-[2-(Diphenylphosphanyl)naphthalen-1-yl]-2-isopropylquinazoline