Formula |
C22H14O2 |
IUPAC Name |
2,3-diphenylnaphthalene-1,4-dione |
Molecular Mass |
310.345 g·mol−1 |
Heat of Formation |
106.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.68 ± 1.08 D |
Volume |
366.92 Å 3 |
Surface Area |
314.79 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
-1.67 ± eV |
Point Group Symmetry |
C2v
|
Synonyms
|
- 2,3-di(phenyl)-1,4-naphthoquinone
- 2,3-di(phenyl)naphthalene-1,4-dione
- oprea1_589139
|
InChIKey |
RQKNUWMTUVJWOA-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
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