| Formula |
C21H20N3+ |
| IUPAC Name |
6-(4-aminophenyl)-5-ethylphenanthridin-5-ium-8-amine |
| Molecular Mass |
314.404 g·mol−1 |
| Heat of Formation |
306.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.03 ± 1.08 D |
| Volume |
383.87 Å 3 |
| Surface Area |
330.85 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(4-aminophenyl)-5-ethyl-8-phenanthridin-5-iumamine
- 6-(4-aminophenyl)-5-ethyl-phenanthridin-5-ium-8-amine
- [6-(4-aminophenyl)-5-ethyl-phenanthridin-5-ium-8-yl]amine
- ethyl phenedium
- phenanthridinium, 8-amino-6-(4-aminophenyl)-5-ethyl-
|
| CAS Number(s) |
|
| InChIKey |
QXFACCRPTJPLRO-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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