1,9-Pyrazoloanthrone

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Properties Simple | Detailed

Formula C14H8N2O
IUPAC Name 14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
Molecular Mass 220.226 g·mol−1
Heat of Formation 271.6 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 243.83 Å 3
Surface Area 226.96 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -1.40 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,6-dihydroanthra/1,9-cd/pyrazol-6-one
  • 2h-dibenzo[cd,g]indazol-6-one
  • anthra(1,9-cd)pyrazol-6(2h)-one
  • anthra[1,9-cd]pyrazol-6(2h)-one & z-100
  • bas 00719687
  • bcbcmap01_000053
  • bio1_000335
  • bio1_000824
  • bio1_001313
  • bio2_000373
  • bio2_000853
  • biomolki2_000072
  • biomolki_000068
  • cbiol_002049
  • hsci1_000136
  • insolution™ jnk inhibitor ii
  • jnk inhibitor ii
  • k00068
  • pyrazolanthrone
  • pyrazoleanthrone
  • qtl1_000077
  • sapk inhibitor ii
  • smp2_000240
  • sr-01000637108-1
CAS Number(s)
  • 129-56-6
InChIKey ACPOUJIDANTYHO-UHFFFAOYSA-N
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