| Formula |
C25H21FN2O |
| IUPAC Name |
n-benzyl-2-[(3e)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]acetamide |
| Molecular Mass |
384.445 g·mol−1 |
| Heat of Formation |
10.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.67 ± 1.08 D |
| Volume |
470.07 Å 3 |
| Surface Area |
349.64 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-1.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(3e)-6-fluoro-2-methyl-3-(4-pyridylmethylene)-1-indenyl]-n-(phenylmethyl)acetamide
- 2-[(3e)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]-n-(phenylmethyl)acetamide
- 2-[(3e)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]-n-(phenylmethyl)acetamide
- 2-[(3e)-6-fluoro-2-methyl-3-(pyridin-4-ylmethylidene)inden-1-yl]-n-(phenylmethyl)ethanamide
- n-(benzyl)-2-[(3e)-6-fluoro-2-methyl-3-(4-pyridylmethylene)inden-1-yl]acetamide
|
| InChIKey |
NVCAMOJXQVJSOM-LPYMAVHISA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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