| Formula |
C21H20N4 |
| IUPAC Name |
n4-[2-(1h-indol-3-yl)ethyl]-n1-(4-pyridyl)benzene-1,4-diamine |
| Molecular Mass |
328.410 g·mol−1 |
| Heat of Formation |
405.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.34 ± 1.08 D |
| Volume |
401.61 Å 3 |
| Surface Area |
368.28 Å 2 |
| HOMO Energy |
-7.96 ± 0.55 eV |
| LUMO Energy |
-0.29 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1h-indol-3-yl)ethyl-[4-(4-pyridylamino)phenyl]amine
- n-[2-(1h-indol-3-yl)ethyl]-n'-pyridin-4-yl-benzene-1,4-diamine
|
| InChIKey |
CEGSUKYESLWKJP-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
|
| |
|
