| Formula |
C19H15N3 |
| IUPAC Name |
6-phenylphenanthridine-3,8-diamine |
| Molecular Mass |
285.343 g·mol−1 |
| Heat of Formation |
359.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
340.43 Å 3 |
| Surface Area |
308.31 Å 2 |
| HOMO Energy |
-7.91 ± 0.55 eV |
| LUMO Energy |
-0.74 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-amino-6-phenyl-phenanthridin-8-yl)amine
- 3,8-diamino-6-phenylphenanthridine
- oprea1_234444
|
| CAS Number(s) |
|
| InChIKey |
CPNAVTYCORRLMH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
