| Formula |
C32H35BrN2O2S |
| IUPAC Name |
3-[[3-bromo-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol |
| Molecular Mass |
591.601 g·mol−1 |
| Heat of Formation |
-48.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.62 ± 1.08 D |
| Volume |
666.02 Å 3 |
| Surface Area |
546.91 Å 2 |
| HOMO Energy |
-8.37 ± 0.55 eV |
| LUMO Energy |
2.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(3-bromo-4-pyrrolidin-1-ylmethyl-benzyl)-2-[4-pyrrolidin-1-yl-ethoxy)-phenyl]-benzo[b]thiophen-6-ol
- 3-[3-bromo-4-(pyrrolidin-1-ylmethyl)benzyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol
- 3-[[3-bromo-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-(2-1-pyrrolidinylethoxy)phenyl]-6-benzothiophenol
- 3-[[3-bromo-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol
|
| InChIKey |
QVDZMCVSIVITGR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
H
O
N
S
Br
|
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