Formula |
C23H16O2 |
IUPAC Name |
(e)-3-(2-hydroxytetralin-1,2,3,4-tetraid-1-yl)-1-tetralin-1,2,3,4-tetraid-5-yl-prop-2-en-1-one |
Molecular Mass |
324.372 g·mol−1 |
Heat of Formation |
73.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
391.77 Å 3 |
Surface Area |
339.94 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
2.03 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(2-hydroxy-1-naphthyl)-1-(1-naphthyl)prop-2-en-1-one
- (e)-3-(2-hydroxynaphthalen-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one
- (e)-3-(2-hydroxynaphthalen-1-yl)-1-naphthalen-1-ylprop-2-en-1-one
- 3-(2-hydroxy-1-naphthyl)-1-(1-naphthyl)-2-propen-1-one
- 3-(2-hydroxy-1-naphthyl)-1-(1-naphthyl)prop-2-en-1-one
- 3-(2-hydroxynaphthalen-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one
- 3-(2-hydroxynaphthalen-1-yl)-1-naphthalen-1-ylprop-2-en-1-one
|
InChIKey |
UTJPXWFTKSJOMT-FYWRMAATSA-N |
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Links |
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Elements |
H
C
O
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