N-XantPhos Pd G3

Product Information

Molecular Formula:
C49H40N2O4P2PdS
Molecular Weight:
921.29
Description
N-XantPhos Pd G3 is a catalyst widely used in the biomedicine industry. This product effectively facilitates Suzuki-Miyaura coupling reactions, which contribute to the development of new pharmaceutical drugs. It enhances the synthesis of diverse compounds, enabling drug discovery for the treatment of various diseases like cancer, Alzheimer's, and diabetes.
Synonyms
N-XantPhos Pd G3, 95%; (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane; methanesulfonic acid; palladium; 2-phenylaniline; N-XANTPHOS PD G3; Methanesulfonato[4,6-bis(diphenylphosphino)phenoxazine](2'-amino-1,1'-biphenyl-2-yl)Pd(II); 4,6-BIS(DIPHENYLPHOSPHANYL)-10H-PHENOXAZINE; {2'-AMINO-[1,1'-BIPHENYL]-2-YL}PALLADIO METHANESULFONATE
IUPAC Name
(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphanemethanesulfonic acidpalladium2-phenylaniline
Canonical SMILES
CS(=O)(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC4=C3OC5=C(N4)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
InChI
InChI=1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-3013-12-9-5-4-8-11(12)10-6-2-1-3-7-101-5(2,3)4/h1-26,37H1-6,8-9H,13H21H3,(H,2,3,4)/q-1
InChI Key
UWXQGGFJCNBWEV-UHFFFAOYSA-N
Flash Point
Not applicable
Purity
95%

Computed Properties

Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
7
Exact Mass
921.12971 g/mol
Monoisotopic Mass
921.12971 g/mol
Topological Polar Surface Area
110Ų
Heavy Atom Count
59
Formal Charge
-1
Complexity
1120
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
4
Compound Is Canonicalized
Yes
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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