6-{[2-(Dimethylamino)Ethyl]Amino}-3H-Indeno[2,1-C]Quinoline-3,7(5H)-Dione

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Formula C20H19N3O2
IUPAC Name 6-[2-(dimethylamino)ethylamino]-1,2,4,5,8,9,10,11-octahydroindeno[2,1-c]quinoline-1,2,4,4a,6,6a,7a,8,9,10,11,11a,11b,11c-tetradecaide-3,7-dione
Molecular Mass 333.384 g·mol−1
Heat of Formation 40.0 ± 16.7 kJ·mol−1
Dipole Moment 7.78 ± 1.08 D
Volume 392.08 Å 3
Surface Area 355.56 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -1.51 ± eV
Point Group Symmetry C1
Synonyms
  • 6-(2-dimethylaminoethylamino)-5h-indeno[2,3-c]quinoline-3,7-quinone
InChIKey YXKRRCXCDMNRAU-UHFFFAOYSA-N
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