7-Nitro-4-[2-(1-Pyrrolidinyl)Ethyl]-1H-Benzo[De]Isoquinoline-1,3(2H)-Dione

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Properties Simple | Detailed

Formula C18H17N3O4
IUPAC Name 7-nitro-4-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
Molecular Mass 339.345 g·mol−1
Heat of Formation -208.5 ± 16.7 kJ·mol−1
Dipole Moment 1.84 ± 1.08 D
Volume 377.83 Å 3
Surface Area 329.13 Å 2
HOMO Energy -9.05 ± 0.55 eV
LUMO Energy -2.38 ± eV
Point Group Symmetry C1
Synonyms
  • 1h-benz(de)isoquinoline-1,3(2h)-dione, 2-(2-(pyrrolidinyl)ethyl)-5-nitro-
  • 3-nitro-n-(2-(1-pyrrolidinyl)ethyl)naphthalimide
  • 5-nitro-2-(2-(1-pyrrolidinyl)ethyl)-1h-benz(de)isoquinoline-1,3(2h)-dione
  • m 12210
  • m-12210
  • naphthalimide, 2-(2-(pyrrolidinyl)ethyl)-5-nitro-
InChIKey MQPLMQZLKKHEEI-UHFFFAOYSA-N
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