Formula |
C28H29NO4S |
IUPAC Name |
2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-6-ol |
Molecular Mass |
475.599 g·mol−1 |
Heat of Formation |
-347.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.98 ± 1.08 D |
Volume |
568.02 Å 3 |
Surface Area |
442.57 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol
- 2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-6-ol
- 2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]-6-benzothiophenol
- 2-(p-methoxyphenyl)-3-(p-(2-piperidinoethoxy)phenoxy)benzo(b)thiophene-6-ol
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CAS Number(s) |
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InChIKey |
MCGDSOGUHLTADD-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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