| Formula |
C22H26N2O2 |
| IUPAC Name |
1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)indol-5-ol |
| Molecular Mass |
350.454 g·mol−1 |
| Heat of Formation |
-50.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
448.37 Å 3 |
| Surface Area |
401.03 Å 2 |
| HOMO Energy |
-8.23 ± 0.55 eV |
| LUMO Energy |
-0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(6-ethyleniminohexyl)-2-(4-hydroxyphenyl)indol-5-ol
- 1-[6-(1-aziridinyl)hexyl]-2-(4-hydroxyphenyl)-5-indolol
- 1-[6-(aziridin-1-yl)hexyl]-2-(4-hydroxyphenyl)indol-5-ol
|
| InChIKey |
FYXCZXUAUVCUAT-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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