| Formula |
C34H42N2O2 |
| IUPAC Name |
1-[2-[4-[(2-methylenecyclopropylidene)-[4-[2-(2h-pyrrol-1-ium-1-yl)ethynoxy]phenyl]methyl]phenoxy]ethynyl]-2h-pyrrol-1-ium |
| Molecular Mass |
510.709 g·mol−1 |
| Heat of Formation |
-86.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.33 ± 1.08 D |
| Volume |
669.86 Å 3 |
| Surface Area |
549.46 Å 2 |
| HOMO Energy |
-8.41 ± 0.55 eV |
| LUMO Energy |
3.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[4-[2-phenyl-1-[4-(2-1-pyrrolidinylethoxy)phenyl]but-1-enyl]phenoxy]ethyl]pyrrolidine
|
| InChIKey |
XQQWCGJGUHJSLR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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