O-(Diphenylphosphinyl)hydroxylamine

C₁₂H₁₂NO₂PCAS 72804-96-7233.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₂NO₂P
Molar mass: 233.21 g/mol
Exact mass: 233.0606 Da
logP: 1.81Crippen estimate
Polar surface area: 52.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

72804-96-7

SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)ON

InChIKey

SJECIYLGISUNRO-UHFFFAOYSA-N

InChI

InChI=1S/C12H12NO2P/c13-15-16(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

O-Diphenylphosphinylhydroxylamine

Work with O-(Diphenylphosphinyl)hydroxylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Triphenylphosphine oxide791-28-650 % similar Pentafluorophenyl diphenylphosphinate138687-69-147 % similar Bis[2-[(oxo)diphenylphosphino]phenyl] Ether808142-23-641 % similar Dimethyl P-phenylphosphonate2240-41-740 % similar Diphenylphosphinic chloride1499-21-439 % similar Phenylphosphonic acid1571-33-139 % similar Diphenylphosphinic acid1707-03-539 % similar Methyldiphenylphosphine oxide2129-89-739 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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