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

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Formula C42H52N4O4
IUPAC Name o4-[3-[2-[(1s)-5-ethyl-3,6-dihydro-2h-pyridin-1-yl]ethyl]-6h-indol-1-ium-6-id-2-yl] o1-methyl (4r,4as)-4a-[2-[(1r)-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
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