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
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Synonyms
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- 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
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CAS Number(s) |
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InChIKey |
ACPOUJIDANTYHO-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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