RuPhos Pd G3

Product Information

Molecular Formula:
C43H56NO5PPdS
Molecular Weight:
836.37
Description
RuPhos Pd G3 can be used as a pre-catalyst in the following protocols:• Palladium-catalyzed Suzuki coupling of 5-p-toluenesulfonyltetrazoles with arylboronic acids to synthesize 1,5-disubstituted tetrazoles.• Suzuki-Miyaura catalyst-transfer polycondensation (SCTP) of 3-alkylthiophenes in the presence of N-methylimidodiacetic (MIDA)-boronate monomers.• Suzuki-Miyaura-cross-coupling of aminothiophenes.
Synonyms
(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(II) methanesulfonate,RuPhos-G3-Palladacycle,RuPhos-Pd-G3
IUPAC Name
dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphanemethanesulfonic acidpalladium2-phenylaniline
Canonical SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
InChI
InChI=1S/C30H43O2P.C12H10N.CH4O3S.Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-2513-12-9-5-4-8-11(12)10-6-2-1-3-7-101-5(2,3)4/h11-13,18-25H,5-10,14-17H2,1-4H31-6,8-9H,13H21H3,(H,2,3,4)/q-1
InChI Key
GYTUQNMMIUJBSP-UHFFFAOYSA-N
Melting Point
188-196 °C (decomposition)
Flash Point
Not applicable
Purity
95%

Safety Information

Hazards
H315 - H319 - H335 - H412
Precautionary Statement
P273 - P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
9
Exact Mass
836.27299 g/mol
Monoisotopic Mass
836.27299 g/mol
Topological Polar Surface Area
107Ų
Heavy Atom Count
52
Formal Charge
-1
Complexity
965
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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