| Formula |
C21H17ClN3O+ |
| IUPAC Name |
[amino-[6-chloro-2-(2-hydroxy-3-phenyl-phenyl)-1h-indol-5-yl]methylene]ammonium |
| Molecular Mass |
362.832 g·mol−1 |
| Heat of Formation |
3315.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.48 ± 1.08 D |
| Volume |
354.82 Å 3 |
| Surface Area |
307.66 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-2.90 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-chloro-2-(2-hydroxy-biphenyl-3-yl)-1h-indole-5-carboxamidine
- [amino-[6-chloro-2-(2-hydroxy-3-phenyl-phenyl)-1h-indol-5-yl]methylene]ammonium
- [amino-[6-chloro-2-(2-hydroxy-3-phenyl-phenyl)-1h-indol-5-yl]methylidene]azanium
- [amino-[6-chloro-2-(2-hydroxy-3-phenylphenyl)-1h-indol-5-yl]methylene]ammonium
|
| InChIKey |
FEKRWNWZMOSVBX-UHFFFAOYSA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
N
O
Cl
|
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