6-Cyclooctylamino-5,8-Quinolinedione

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Properties Simple | Detailed

Formula C17H20N2O2
IUPAC Name 6-(cyclooctylamino)quinoline-5,8-dione
Molecular Mass 284.353 g·mol−1
Heat of Formation -142.3 ± 16.7 kJ·mol−1
Dipole Moment 5.15 ± 1.08 D
Volume 344.17 Å 3
Surface Area 299.77 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -1.64 ± eV
Point Group Symmetry C1
Synonyms
  • 5,8-quinolinedione, 6-(cyclooctylamino)-
  • 6-(cyclooctylamino)-5,8-quinolinequinone
  • 6-(cyclooctylamino)quinoline-5,8-quinone
  • 6-cyclooctylamino-5,8-quinoline quinone
  • azaquinone
  • cqq
  • gangadharam
  • gangamicin
  • gangamycin
CAS Number(s)
  • 35961-95-6
InChIKey UCBSXTTUNYWOCC-UHFFFAOYSA-N
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