Formula |
C22H12 |
IUPAC Name |
indeno[1,2,3-cd]fluoranthene |
Molecular Mass |
276.331 g·mol−1 |
Heat of Formation |
535.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.00 ± 1.08 D |
Volume |
323.66 Å 3 |
Surface Area |
290.51 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-1.49 ± eV |
Point Group Symmetry |
D2h
|
Synonyms
|
- 1,2:5,6-dibenzopyracylene
- indeno(1,2,3-cd)fluoranthene
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CAS Number(s) |
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InChIKey |
XAKRHFYJDSMEMI-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
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