4-Aminonaphthalimide

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Properties Simple | Detailed

Formula C12H8N2O2
IUPAC Name 6-aminobenzo[de]isoquinoline-1,3-dione
Molecular Mass 212.204 g·mol−1
Heat of Formation -182.8 ± 16.7 kJ·mol−1
Dipole Moment 8.37 ± 1.08 D
Volume 229.9 Å 3
Surface Area 216.11 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -1.48 ± eV
Point Group Symmetry Cs
Synonyms
  • 1h-benz(de)isoquinoline-1,3(2h)-dione, 6-amino-
  • 1h-benz[de]isoquinoline-1,3(2h)-dione, 6-amino-
  • 4-amino-1,8-naphthalimide
  • 4-aminonaphthalene-1,8-dicarboximide
  • 4an
  • 6-amino-1h-benz(de)isoquinoline-1,3(2h)-dione
  • 6-amino-1h-benzo[de]isoquinoline-1,3(2h)-dione
  • 6-amino-benzo[de]isoquinoline-1,3-dione
  • bcbcmap01_000231
  • bio1_000370
  • bio1_000859
  • bio1_001348
  • bio2_000150
  • bio2_000630
  • dfp 1
  • naphthalimide, 4-amino-
  • parp inhibitor v, 4-ani
CAS Number(s)
  • 1742-95-6
InChIKey SSMIFVHARFVINF-UHFFFAOYSA-N
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