N,N-Diisopropyl-P,P-diphenylphosphinamide - CAS 131173-04-1

Catalog:	BB007264
Product Name:	N,N-Diisopropyl-P,P-diphenylphosphinamide
CAS:	131173-04-1
Synonyms:	N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine

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Computed Properties

IUPAC Name:	N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine
Description:	N,N-Diisopropyl-P,P-diphenylphosphinamide functions as a ligand for Suzuki-Miyaura reaction.
Molecular Weight:	301.36
Molecular Formula:	C18H24NOP
Canonical SMILES:	CC(C)N(C(C)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI:	InChI=1S/C18H24NOP/c1-15(2)19(16(3)4)21(20,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16H,1-4H3
InChI Key:	DOUWMTROIMIUBU-UHFFFAOYSA-N
LogP:	4.03430

Publication Number	Title	Priority Date
CN-113292598-A	Axial chiral biaryl compound with P-stereocenter and synthesis method and application thereof	20210618

PMID	Publication Date	Title	Journal
21611672	20110707	Synthesis and structure of tridentate bis(phosphinic amide)-phosphine oxide complexes of yttrium nitrate. Applications of 31P,89Y NMR methods in structural elucidation in solution	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

Phosphorus Compounds

[4671-77-6]
1,4-Butanediphosphonic acid
[1263034-19-0]
3-Methoxybenzylphosphonic acid
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	324
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	301.159551387
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	301.159551387
Rotatable Bond Count:	5
Topological Polar Surface Area:	20.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3