| Formula |
C23H21BrClN |
| IUPAC Name |
(z)-3-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)-n,n-dimethyl-prop-2-en-1-amine |
| Molecular Mass |
426.777 g·mol−1 |
| Heat of Formation |
300.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.63 ± 1.08 D |
| Volume |
470.53 Å 3 |
| Surface Area |
408.06 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-propen-1-amine, 3-(4'-bromo[1,1'-biphenyl]-4-yl)-3-(4-chlorophenyl)-n,n-dimethyl-, (2z)-
|
| InChIKey |
OISHCEIEGCYJDH-HAHDFKILSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
Br
Cl
|
| |
|
