chempirical

(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)

C21H22N2O2CAS 150529-93-4334.42 g/mol

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Properties

Molecular formula
C21H22N2O2
Molar mass
334.42 g/mol
Exact mass
334.1681 Da
logP
4.35Crippen estimate
Polar surface area
43.2 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
4
Stereocentres
R, Rin SMILES atom order

Identifiers

CAS number
150529-93-4
SMILES
CC(C)(C1=N[C@@H](CO1)C2=CC=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4
InChIKey
JTNVCJCSECAMLD-ROUUACIJSA-N
InChI
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1

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Names and synonyms

1 names
  • Ph-box, (R,R)-

Work with (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)

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

(-)-4-Phenyl-2-oxazolidinone90319-52-156 % similar (S)-(+)-4-Phenyl-2-oxazolidinone99395-88-756 % similar (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-750 % similar 2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane131833-93-747 % similar (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)131833-97-147 % similar 1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-742 % similar β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-839 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-436 % similar

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

Same formula

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-0 Strychnine57-24-9

Elsewhere

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