Formula |
C18H15Cl3N2S |
IUPAC Name |
1-[(2r)-2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole |
Molecular Mass |
397.749 g·mol−1 |
Heat of Formation |
182.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.91 ± 1.08 D |
Volume |
430.76 Å 3 |
Surface Area |
323.39 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[(2r)-2-[(4-chlorobenzyl)thio]-2-(2,4-dichlorophenyl)ethyl]imidazole
- 1-[(2r)-2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole
- 1-[(2r)-2-[(4-chlorophenyl)methylthio]-2-(2,4-dichlorophenyl)ethyl]imidazole
|
InChIKey |
AFNXATANNDIXLG-SFHVURJKSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
N
C
Cl
|
|
|