| Formula |
C19H14N2O |
| IUPAC Name |
2-(acridin-9-ylamino)phenol |
| Molecular Mass |
286.327 g·mol−1 |
| Heat of Formation |
240.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.40 ± 1.08 D |
| Volume |
331.67 Å 3 |
| Surface Area |
296.92 Å 2 |
| HOMO Energy |
-8.11 ± 0.55 eV |
| LUMO Energy |
-1.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- o-(9-acridinylamino)phenol
- phenol, o-(9-acridinylamino)-
|
| CAS Number(s) |
|
| InChIKey |
XOVABTQUHPCHMK-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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