4-{3-[2-(5-Ethyl-3,6-Dihydro-1(2H)-Pyridinyl)Ethyl]-1H-Indol-2-Yl} 1-Methyl 4A-[2-(5-Ethyl-3,6-Dihydro-1(2H)-Pyridinyl)Ethyl]-9-Methyl-3,4,4A,9-Tetrahydro-2H-Carbazole-1,4-Dicarboxylate
Properties
Property | Value |
---|---|
Formula | C42H52N4O4 |
IUPAC Name | o4-[3-[2-(5-ethyl-3,6-dihydro-2h-pyridin-1-yl)ethyl]-1h-indol-2-yl] o1-methyl (4r,4as)-4a-[2-(5-ethyl-3,6-dihydro-2h-pyridin-1-yl)ethyl]-9-methyl-3,4-dihydro-2h-carbazole-1,4-dicarboxylate |
Molecular Mass | 676.887 g·mol−1 |
Heat of Formation | -364.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.35 ± 1.08 D |
Volume | 847.95 Å 3 |
Surface Area | 685.22 Å 2 |
HOMO Energy | -8.17 ± 0.55 eV |
LUMO Energy | -0.25 ± eV |
Point Group Symmetry | C1 |
InChIKey | NOVGFFYKUVNGHQ-OFGIETDASA-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 |