Formula |
C22H16O4S |
IUPAC Name |
[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone |
Molecular Mass |
376.425 g·mol−1 |
Heat of Formation |
-331.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.40 ± 1.08 D |
Volume |
428.38 Å 3 |
Surface Area |
365.64 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [6-hydroxy-2-(4-hydroxyphenyl)-3-benzothiophenyl]-(4-methoxyphenyl)methanone
|
InChIKey |
PYIMIJKXPOXOFJ-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
S
O
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