3-[4-(4-Phenyl-3,6-Dihydro-1(2H)-Pyridinyl)Butyl]Benzo[Cd]Indol-2(1H)-One
Properties
Property | Value |
---|---|
Formula | C26H26N2O |
IUPAC Name | 3-[4-[(1r)-4-phenyl-3,6-dihydro-2h-pyridin-1-yl]butyl]benzo[cd]indol-2-one |
Molecular Mass | 382.497 g·mol−1 |
Heat of Formation | 165.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.58 ± 1.08 D |
Volume | 475.53 Å 3 |
Surface Area | 421.79 Å 2 |
HOMO Energy | -8.69 ± 0.55 eV |
LUMO Energy | -1.19 ± eV |
Point Group Symmetry | C1 |
InChIKey | XEPBAFXWHAJWLF-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 |