Formula |
C12H6Br2Cl2O2S |
IUPAC Name |
2-bromo-6-(3-bromo-5-chloro-2-hydroxy-phenyl)sulfanyl-4-chloro-phenol |
Molecular Mass |
444.954 g·mol−1 |
Heat of Formation |
-185.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.34 ± 1.08 D |
Volume |
356.83 Å 3 |
Surface Area |
313.74 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
1.66 ± eV |
Point Group Symmetry |
C2
|
Synonyms
|
- 2-bromo-6-[(3-bromo-5-chloro-2-hydroxy-phenyl)thio]-4-chloro-phenol
- 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)thio]-4-chlorophenol
- a 9387
- a-9387
- phenol, 2,2'-thiobis(6-bromo-4-chloro-
- stk031212
|
CAS Number(s) |
|
InChIKey |
GAKNPUYHWSZTIO-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
S
Br
|
|
|