Bis(4-methoxyphenyl) disulfide - CAS 5335-87-5
Catalog: |
BB028173 |
Product Name: |
Bis(4-methoxyphenyl) disulfide |
CAS: |
5335-87-5 |
Synonyms: |
1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene |
IUPAC Name: | 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene |
Description: | Bis(4-methoxyphenyl) disulfide (CAS# 5335-87-5) is a useful research chemical. |
Molecular Weight: | 278.39 |
Molecular Formula: | C14H14O2S2 |
Canonical SMILES: | COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OC |
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 |
InChI Key: | PZQGLCGLPMWYBT-UHFFFAOYSA-N |
Boiling Point: | 200 °C / 3 mmHg |
Density: | 1.123 g/cm3 |
Appearance: | White to yellow solid, powder or crystals, crystalline powder and/or chunks |
MDL: | MFCD00041358 |
LogP: | 4.50320 |
GHS Hazard Statement: | H318 (90.48%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P273, P280, P305+P351+P338, P310, P391, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112430202-A | Alpha-chloro-alpha-fluoroalkyl thioether derivative and its synthesis method and use | 20201123 |
CN-112390697-A | Synthesis method of N-arylselenium/thioethyl sulfoxide imine | 20201113 |
CN-112341368-A | Method for synthesizing alpha-fluorinated thioacrylamide derivative | 20201022 |
CN-112385659-A | Application of disulfide bond compound in prevention and treatment of microbial diseases | 20201009 |
CN-112047902-A | Preparation method of asymmetric disulfide compound | 20200921 |
PMID | Publication Date | Title | Journal |
17879250 | 20070101 | Disulfides, imines, and metal coordination within a single system: interplay between three dynamic equilibria | Chemistry (Weinheim an der Bergstrasse, Germany) |
8809151 | 19960913 | Evaluation of selected chemotypes in coupled cellular and molecular target-based screens identifies novel HIV-1 zinc finger inhibitors | Journal of medicinal chemistry |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 278.04352203 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 278.04352203 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 69.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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