Formula |
C32H26Cl2N6O4 |
IUPAC Name |
(2r)-2-[(e)-[2-chloro-4-[3-chloro-4-[(e)-[(1r)-2-oxo-1-(phenylcarbamoyl)propyl]azo]phenyl]phenyl]azo]-3-oxo-n-phenyl-butanamide |
Molecular Mass |
629.493 g·mol−1 |
Heat of Formation |
36.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
704.98 Å 3 |
Surface Area |
604.8 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-1.33 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GNCOVOVCHIHPHP-VGLLUXBDSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|