| Formula |
C32H26N4O2S2 |
| IUPAC Name |
1-methyl-2-[[1-methyl-3-(phenylcarbamoyl)indol-1-ium-3a-id-2-yl]disulfanyl]-n-phenyl-5h-indol-1-ium-5-ide-3-carboxamide |
| Molecular Mass |
562.704 g·mol−1 |
| Heat of Formation |
220.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.92 ± 1.08 D |
| Volume |
654.31 Å 3 |
| Surface Area |
484.38 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-1.62 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-2-[1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl-n-phenyl-indole-3-carboxamide
- 1-methyl-2-[[1-methyl-3-[oxo-(phenylamino)methyl]-2-indolyl]disulfanyl]-n-phenyl-3-indolecarboxamide
- dithiobis(1h-indole-3-carboxamide) deriv. 10a
|
| InChIKey |
PRTBWEHHMHBKER-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
S
C
O
N
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