| Formula |
C24H28N4O3S2 |
| IUPAC Name |
1-[5-[[(4e,6z)-4-(3,5-dimethyl-2,6-dihydropyrazin-4-ium-1-yl)-1-azacyclonona-4,6-dien-2-yn-1-yl]sulfonyl]-2-thienyl]prop-2-ynyl-methylidyne-ammonium; formaldehyde |
| Molecular Mass |
484.634 g·mol−1 |
| Heat of Formation |
-116.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.62 ± 1.08 D |
| Volume |
559.57 Å 3 |
| Surface Area |
464.02 Å 2 |
| HOMO Energy |
-7.67 ± 0.55 eV |
| LUMO Energy |
1.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-[(3r,5s)-3,5-dimethyl-1-piperazinyl]-5-methoxy-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline
- 6-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-5-methoxy-1-(5-pyridin-2-ylthiophen-2-yl)sulfonyl-2,3-dihydroindole
- 6-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-5-methoxy-1-[[5-(2-pyridyl)-2-thienyl]sulfonyl]indoline
|
| InChIKey |
ULIYXIKMMCLXFK-CALCHBBNSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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