| Formula |
C36H30N4O5S3 |
| IUPAC Name |
n-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-4-[2-(2-phenylethyl)-1,3-benzothiazol-5-yl]benzamide |
| Molecular Mass |
694.842 g·mol−1 |
| Heat of Formation |
5.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.91 ± 1.08 D |
| Volume |
781.73 Å 3 |
| Surface Area |
674.01 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
-1.12 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-nitro-n-{4-[2-(2-phenylethyl)-1,3-benzothiazol-5-yl]benzoyl}-4-{[2-(phenylsulfanyl)ethyl]amino}benzenesulfonamide
- 43b
|
| InChIKey |
KYLSTDPZEIQYFX-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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