chempirical

N-Boc-imino-(triphenyl)phosphorane

C23H24NO2PCAS 68014-21-1377.42 g/mol

Open in Covalent MOL file
OONP

Properties

Molecular formula
C23H24NO2P
Molar mass
377.42 g/mol
Exact mass
377.1545 Da
logP
5.10Crippen estimate
Polar surface area
38.7 Ų
H-bond donors / acceptors
0 / 2
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
68014-21-1
SMILES
CC(C)(C)OC(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChIKey
KNXPVXCUELYHDM-UHFFFAOYSA-N
InChI
InChI=1S/C23H24NO2P/c1-23(2,3)26-22(25)24-27(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3

Weigh it out

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

Work with N-Boc-imino-(triphenyl)phosphorane

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

tert-Butyl (triphenylphosphoranylidene) acetate35000-38-551 % similar Di-tert-butyl azodicarboxylate870-50-845 % similar tert-Butyl phenyl carbonate6627-89-044 % similar t-Butyl carbanilate3422-01-343 % similar N-(Diphenylmethylene)glycine tert-butyl ester81477-94-341 % similar Boc-guanidine219511-71-439 % similar tert-Butoxycarbonyl azide1070-19-538 % similar Di-tert-butyl-iminodicarboxylate51779-32-938 % similar

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

Elsewhere

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