Formula |
C36H34Cl2N6O4 |
IUPAC Name |
(2r)-2-[(e)-[2-chloro-4-[3-chloro-4-[(e)-[(1r)-1-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-propyl]azo]phenyl]phenyl]azo]-n-(2,4-dimethylphenyl)-3-oxo-butanamide |
Molecular Mass |
685.599 g·mol−1 |
Heat of Formation |
-117.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.19 ± 1.08 D |
Volume |
791.67 Å 3 |
Surface Area |
660.61 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-1.14 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
IAFBRPFISOTXSO-BLWBDOMTSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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