| Formula |
C20H17N3O |
| IUPAC Name |
[3-(acridin-9-ylamino)-5-amino-phenyl]methanol |
| Molecular Mass |
315.368 g·mol−1 |
| Heat of Formation |
200.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
371.21 Å 3 |
| Surface Area |
329.23 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-(9-acridinylamino)-5-aminophenyl)methanol hydrochloride
- [3-(9-acridinylamino)-5-aminophenyl]methanol
|
| InChIKey |
GZHHMAFXYHPHBO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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