1-[4-(Diphenylmethyl)-1-Piperazinyl]-4-[(2-Methyl-1H-Indol-4-Yl)Oxy]-2-Butanol
Properties
| Property | Value |
|---|---|
| Formula | C30H35N3O2 |
| IUPAC Name | (2r)-1-(4-benzhydrylpiperazin-1-yl)-4-(2-methylindol-1-ium-4-ylium-4-yl)oxy-butan-2-ol |
| Molecular Mass | 469.618 g·mol−1 |
| Heat of Formation | 2.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.44 ± 1.08 D |
| Volume | 589.69 Å 3 |
| Surface Area | 503.23 Å 2 |
| HOMO Energy | -7.95 ± 0.55 eV |
| LUMO Energy | 3.05 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | XSVLGPUFMDPDLU-AREMUKBSSA-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 |