Phosphonous diamide,N,N,N',N'-tetraethyl-P-phenyl-
Product Information
Molecular Formula
C14H25 N2 P
Molecular Weight
252.34
Description
• Electron-withdrawing cocatalyst in rhodium catalyzed hydroformylation reactions• Ligand precatalyst for Heck coupling reactionsReactant for: • Preparation of palladium chiral P-N ligand complexes for regio- and stereo-selective dimerization reactions• Preparation of palladium tautomeric ferrocenylphosphinites as catalysts for Suzuki-Miyaura coupling• Trimethylsilyl halide-promoted Michaelis-Arbuzov rearrangement of phosphinites and phosphites
Synonyms
BIS(DIETHYLAMINO)PHENYLPHOSPHINE 97
IUPAC Name
N-[diethylamino(phenyl)phosphanyl]-N-ethylethanamine
SMILES
CCN(CC)P(C1=CC=CC=C1)N(CC)CC
InChI
InChI=1S/C14H25N2P/c1-5-15(6-2)17(16(7-3)8-4)14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3
InChI Key
HTIVDCMRYKVNJC-UHFFFAOYSA-N
Boiling Point
80 °C/0.005 mmHg (lit.)
Flash Point
222.8 °F
Purity
97%
Computed Properties
XLogP3
3.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
7
Exact Mass
252.175535804 g/mol
Monoisotopic Mass
252.175535804 g/mol
Topological Polar Surface Area
6.5Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
173
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
1
Compound Is Canonicalized
Yes
