chempirical

4-Methoxytrityl chloride

C20H17ClOCAS 14470-28-1308.81 g/mol

Open in Covalent MOL file
OCl
Alkyl halideEther

Properties

Molecular formula
C20H17ClO
Molar mass
308.81 g/mol
Exact mass
308.0968 Da
Melting point
120–121 °C
logP
5.23Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
4

Identifiers

CAS number
14470-28-1
SMILES
COc1ccc(C(Cl)(c2ccccc2)c2ccccc2)cc1
InChIKey
OBOHMJWDFPBPKD-UHFFFAOYSA-N
InChI
InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3

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

Names and synonyms

14 names · show all
  • Benzene, 1-(chlorodiphenylmethyl)-4-methoxy-
  • Anisole, p-(chlorodiphenylmethyl)-
  • 1-(Chlorodiphenylmethyl)-4-methoxybenzene
  • (p-Anisyl)diphenylmethyl chloride
  • Mono-p-methoxytrityl chloride
  • 4-Methoxytriphenylmethyl chloride
  • 4-Monomethoxytrityl chloride
  • p-(Chlorodiphenylmethyl)anisole
  • p-Methoxytrityl chloride
  • 4-Anisyl(chloro)diphenylmethane
  • p-Anisylchlorodiphenylmethane
  • NSC 54121
  • MMTCl
  • [(Chloro)(4-methoxyphenyl)methylene]dibenzene

Work with 4-Methoxytrityl chloride

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

4,4′-Dimethoxytrityl chloride40615-36-9100 % similar Anisole100-66-354 % similar 4-Methoxybiphenyl613-37-652 % similar 4-tert-Butylanisole5396-38-350 % similar 4-Chloroanisole623-12-148 % similar 1,4-Dimethoxybenzene150-78-748 % similar 4-Methoxystilbene1142-15-047 % similar N-(4-Methoxyphenyl)aniline1208-86-247 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook