Formula |
C34H30Cl2N6O6 |
IUPAC Name |
(2r)-2-[(e)-[2-chloro-4-[3-chloro-4-[(e)-[(1r)-1-[(2-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo]phenyl]phenyl]azo]-n-(2-methoxyphenyl)-3-oxo-butanamide |
Molecular Mass |
689.545 g·mol−1 |
Heat of Formation |
-288.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.33 ± 1.08 D |
Volume |
775.98 Å 3 |
Surface Area |
646.9 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VTGOEJALMFECDQ-ZLNBAGARSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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