N-Hydroxy-P,P-diphenylphosphinic Amide - CAS 73452-52-5

Catalog:	BB034846
Product Name:	N-Hydroxy-P,P-diphenylphosphinic Amide
CAS:	73452-52-5
Synonyms:	N-diphenylphosphorylhydroxylamine; N-diphenylphosphorylhydroxylamine

Technical Data

Patents

Computed Properties

IUPAC Name:	N-diphenylphosphorylhydroxylamine
Description:	N-Hydroxy-P,P-diphenylphosphinic Amide (CAS# 73452-52-5 ) is a useful research chemical.
Molecular Weight:	233.20
Molecular Formula:	C12H12NO2P
Canonical SMILES:	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)NO
InChI:	InChI=1S/C12H12NO2P/c14-13-16(15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H,(H,13,15)
InChI Key:	NJKRDPIHNOWVJI-UHFFFAOYSA-N
Boiling Point:	396 °C at 760 mmHg
Density:	1.28 g/cm³
LogP:	2.28520

Publication Number	Title	Priority Date
WO-2021110142-A1	Substituted imidazolecarboxamide as bruton's tyrosine kinase inhibitors	20191204
WO-2021010492-A1	Compound having kdm5 inhibitory activity and pharmaceutical use thereof	20190717
WO-2021000855-A1	Malt1 inhibitors and uses thereof	20190701
WO-2020251971-A1	Smarca degraders and uses thereof	20190610
WO-2020228637-A1	Substituted 1-amino-1h-imidazole-5-carboxamide as bruton's tyrosine kinase inhibitors	20190510

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Complexity:	236
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.06056562
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	233.06056562
Rotatable Bond Count:	3
Topological Polar Surface Area:	49.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8