Bis(4-methoxyphenyl) disulfide

C₁₄H₁₄O₂S₂CAS 5335-87-5278.38 g/mol

Open in Covalent MOL file

Disulfide Ether

Properties

Molecular formula: C₁₄H₁₄O₂S₂
Molar mass: 278.38 g/mol
Exact mass: 278.0435 Da
logP: 4.50Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 5

Hazards

Danger

H318 Causes serious eye damage90.7% of notifiers
H400 Very toxic to aquatic life90.7% of notifiers
H410 Very toxic to aquatic life with long lasting effects90.7% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P273, P280, P305+P354+P338, P317, P391, P501

Identifiers

CAS number

5335-87-5

SMILES

COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OC

InChIKey

PZQGLCGLPMWYBT-UHFFFAOYSA-N

InChI

InChI=1S/C14H14O2S2/c1-15-11-3-7-13(8-4-11)17-18-14-9-5-12(16-2)6-10-14/h3-10H,1-2H3

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Names and synonyms

1 names

Bis(4-methoxyphenyl) disulphide

Work with Bis(4-methoxyphenyl) disulfide

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

1,4-Dimethoxybenzene150-78-767 % similar 1-Methoxy-4-(methylthio)benzene1879-16-965 % similar 4-Methylanisole104-93-859 % similar 4,4'-Dimethoxybiphenyl2132-80-157 % similar Anisole100-66-350 % similar 4,4′-Dimethoxydiphenylamine101-70-250 % similar 4-Bromoanisole104-92-750 % similar P-Anisidine104-94-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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