(2S)-2-[(Triphenylmethoxy)methyl]oxirane

C₂₂H₂₀O₂CAS 129940-50-7316.40 g/mol

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Properties

Molecular formula: C₂₂H₂₀O₂
Molar mass: 316.40 g/mol
Exact mass: 316.1463 Da
Melting point: 94–96 °C
logP: 4.39Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6
Stereocentres: Sin SMILES atom order

Identifiers

CAS number

129940-50-7

SMILES

c1ccc(C(OC[C@@H]2CO2)(c2ccccc2)c2ccccc2)cc1

InChIKey

XFSXUCMYFWZRAF-NRFANRHFSA-N

InChI

InChI=1S/C22H20O2/c1-4-10-18(11-5-1)22(24-17-21-16-23-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2/t21-/m0/s1

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Names and synonyms

11 names

Oxirane, 2-[(triphenylmethoxy)methyl]-, (2S)-
Oxirane, [(triphenylmethoxy)methyl]-, (S)-
Oxirane, [(triphenylmethoxy)methyl]-, (2S)-
(S)-O-Tritylglycidol
Trityl (S)-glycidyl ether
(S)-(-)-Glycidyl trityl ether
(S)-Trityloxymethyloxirane
(S)-2-[(Trityloxy)methyl]oxirane
(R)-Glycidol trityl ether
(S)-(-)-Glycidyl triphenylmethyl ether
(2S)-2-(Trityloxymethyl)oxirane

Work with (2S)-2-[(Triphenylmethoxy)methyl]oxirane

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

Phenyl glycidyl ether122-60-150 % similar (2R)-2-(Phenoxymethyl)oxirane71031-02-250 % similar (2S)-2-(Phenoxymethyl)oxirane71031-03-350 % similar Benzyl (-)-glycidyl ether14618-80-547 % similar (+)-Benzyl glycidyl ether16495-13-947 % similar Benzyl glycidyl ether2930-05-447 % similar 2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane7144-65-242 % similar O-(Triphenylmethyl)hydroxylamine31938-11-140 % similar

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

Same formula

(2R)-2-[(Triphenylmethoxy)methyl]oxirane65291-30-7

Elsewhere

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