| Formula |
C29H23ClN6 |
| IUPAC Name |
7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline |
| Molecular Mass |
490.986 g·mol−1 |
| Heat of Formation |
788.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.51 ± 1.08 D |
| Volume |
579.45 Å 3 |
| Surface Area |
499.47 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
0.53 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]ethenyl]quinoline
- 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]-1-indolyl]methyl]phenyl]vinyl]quinoline
- 7-chloro-2-[(e)-2-[3-[[7-[2-(2h-tetrazol-5-yl)ethyl]indol-1-yl]methyl]phenyl]vinyl]quinoline
|
| InChIKey |
PHKWCVXQSZURIP-KPKJPENVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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