1,1',2,2'-Tetramethoxy-5,5',6,6'-Tetrahydro-4H,4'H-7,7'-Bidibenzo[De,G]Quinoline
Properties
| Property | Value |
|---|---|
| Formula | C36H32N2O4 |
| IUPAC Name | 1,1',2,2'-tetramethoxy-5,5',6,6'-tetrahydro-4h,4'h-7,7'-bidibenzo[de,g]quinoline |
| Molecular Mass | 556.650 g·mol−1 |
| Heat of Formation | -183.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.87 ± 1.08 D |
| Volume | 640.13 Å 3 |
| Surface Area | 503.44 Å 2 |
| HOMO Energy | -7.68 ± 0.55 eV |
| LUMO Energy | -0.32 ± eV |
| Point Group Symmetry | C1 |
| CAS Number(s) |
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| InChIKey | VAJJHVOLCGLYEI-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |