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

C₂₂H₂₀O₂CAS 65291-30-7316.40 g/mol

Open in Covalent MOL file

Properties

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

Identifiers

CAS number

65291-30-7

SMILES

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

InChIKey

XFSXUCMYFWZRAF-OAQYLSRUSA-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-/m1/s1

Weigh it out

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

Names and synonyms

11 names

Oxirane, 2-[(triphenylmethoxy)methyl]-, (2R)-
Oxirane, [(triphenylmethoxy)methyl]-, (R)-
Oxirane, [(triphenylmethoxy)methyl]-, (2R)-
(R)-[(Trityloxy)methyl]oxirane
(R)-(+)-Glycidyl trityl ether
(R)-Trityl glycidyl ether
(R)-(+)-Trityl glycidyl ether
(2R)-2-Triphenylmethoxymethyloxirane
(R)-2-(Trityloxymethyl)oxirane
(R)-(+)-Glycidyl triphenylmethyl ether
(2R)-2-(Trityloxymethyl)oxirane

Work with (2R)-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

(2S)-2-[(Triphenylmethoxy)methyl]oxirane129940-50-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook